Handbook of Ultraviolet and Visible Absorption Spectra of Organic Compounds Kenzo Hirayama Fuji Photo Film Research Labo...
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Handbook of Ultraviolet and Visible Absorption Spectra of Organic Compounds Kenzo Hirayama Fuji Photo Film Research Laboratories Odawara, Japan
PLENUM PRESS DATA DIVISION • NEW YORK • 1967
Library of Congress Catalog Card Number 66-24948 ©1967 Plenum Press Data Division A Division of Plenum Publishing Corporation 227 West 17 Street, New York, N. Y. 10011 All rights reserved No part of this publication may be reproduced in any form without written permission from the publisher Printed in the United States of America
Contents
Introduction .........................................................................................................................
1
Explanation on Notation and Arrangement ......................................................................
4
Table 1. Absorption Maximum from Chemical Structure ................................................
9
Abbreviations and Symbols ..............................................................................................................
9
List of Chromophores ........................................................................................................................
10
1.
No Chromophore .......................................................................................................................
20
2.
(C:C)-Chromophores .................................................................................................................
23
3.
(C:C)-Chromophores and Cumulenoid Chromophores ............................................................
31
4.
(N:N)-, (O-N:N)-, and (N:N:N)-Chromophores ..........................................................................
35
5.
(N:C)-Chromophores .................................................................................................................
36
6.
(N:C),- (N:C:N)-, and (N:N:C)-Chromophores ...........................................................................
50
7.
(O:C)-Chromophores .................................................................................................................
51
8.
(O:C-N)-Chromophores .............................................................................................................
69
9.
(O:C-O)-Chromophores .............................................................................................................
71
10. Other (O:C-X)-Chromophores and (O:C:C)-Chromophores .....................................................
82
11. (O:N)- and (O:N-O)-Chromophores ..........................................................................................
84
12. Other Aliphatic Chromophores ..................................................................................................
87
13. Metallocene- and (X:X:5:X)-Chromophores ..............................................................................
88
14. (6)-Chromophores without Other Conjugated Unit Chromophores ..........................................
89
15. (6)(C:C)-, (6)(C:C)-, and (6)(Cumulenoid)-System ................................................................... 120 16. (6)(N:N)-, (6)(O-N:N)-, and (6)(N:N:N)-System ......................................................................... 128 17. (6)(N:C)-System ......................................................................................................................... 142 18. (6)(N:C)-, (6)(N:C:C)-, and (6)(P:P)-System ............................................................................. 153 19. (6)(O:C)-System ........................................................................................................................ 155 20. (6)(O:C-N)-System .................................................................................................................... 182 21. (6)(O:C-O)- and Other (6)(O:C-X)-Systems .............................................................................. 184 22. (6)(O:N)-System ........................................................................................................................ 200 23. (6)(O:N-O)-System .................................................................................................................... 202
This page has been reformatted by Knovel to provide easier navigation.
vii
viii
Contents 24. Other Aromatic Systems with (6) ............................................................................................... 225 25. (X:6:X)-Chromophores .............................................................................................................. 226 26. (7:X)- and (X:X:7:X)-Chromophores .......................................................................................... 233 27. (65:X)-, (66)-, and (X:66:X)-Chromophores .............................................................................. 238 28. Other Chromophores Consisting of 2 Carboaromatic Condensed Rings ................................ 267 29. Chromophores Consisting of 3 Carboaromatic Condensed Rings .......................................... 274 30. Chromophores Consisting of 4 Carboaromatic Condensed Rings .......................................... 292 31. Other Carboaromatic Chromophores ........................................................................................ 308 32. (N5)-Chromophores ................................................................................................................... 319 33. (N6)-and (N6:X)-Chromophores ................................................................................................ 322 34. (N65)-, (N65:X)-, and (X:N65:X)-Chromophores ...................................................................... 338 35. (N66)-, (N66:X)-, and (X:N66:X)-Chromophores ...................................................................... 345 36. Other N1 Aromatic Chromophores ............................................................................................ 362 37. (N25)-, (N25:X)-, (X:N25:X)-, and (X:X:N25:X)-Chromophores .................................................. 372 38. (N26)-, (N26:X)-, and (X:N26:X)-Chromophores ........................................................................ 376 39. Other N2-Aromatic Chromophores ............................................................................................ 401 40. N3-Aromatic Chromophores ...................................................................................................... 415 41. N4-Aromatic Chromophores ...................................................................................................... 423 42. Other Aromatic Chromophores with N Hetero-atoms ............................................................... 441 43. Aromatic Chromophores with P or As Hetero-atom(s) ............................................................. 443 44. (O5)-and (X:O5:X)-Chromophores ............................................................................................ 444 45. (O6)-and (O6:X)-Chromophores ............................................................................................... 453 46. Other Aromatic Chromophores with O Hetero-atom(s) ............................................................ 457 47. Aromatic Chromophores with O and N Hetero-atoms .............................................................. 469 48. Aromatic Chromophores with S Hetero-atom(s) ....................................................................... 480 49. Aromatic Chromophores with S and N Hetero-atoms .............................................................. 492 50. Other Heteroaromatic Chromophores ....................................................................................... 506
Table 2. Absorbing Chromophore from Absorption Maximum ...................................... 509 λmax.: N66-CiO
When there is a choice, the direction is so chosen as to make the most predominant chromophore and, if there is a choice, the subsequent predominant chromophore(s) come as early as possible.
N * r* e.g.
CiC-CiC,
OiC-6<J:J
OiC-NiC-CiC,
Oi(T^0'
NiC65;o)
no . 6045-6046 6047-6049 6050-6063 6064-6066 6067 6068
Part 37. (N25)-, (N2SrX)-, (X:N25:X)-, and Y• (v;N 25:X)-Chromophores A '. (N25) (N25)(0:C) (N25)(6) (N25)(6)3 (N25)(6)4 (N25)(6)(0:C) (N25)(6)(0:(j:)
6069-6070 6071 6072-6080 6081 6082 6083 6084
(N25)(6)(0:C) 6085 (!) (N25) (6) (O :N) 6086-6091 6 (N25:C)(6)4(0:C)2 6092-6093 (N25:0)(6) 6094-6095 (N25:0)(6)(0:N) 6096 (0:N25:C) 6097-6099 (0:N25:C) (6) 6100-6105 (°;N25rC)(6)
6106-6123
(SrN25;°)(6)
6124-6129
Part 38. (N2G)-, (N26:X)-, & (X:N26:X)-Chromophores (N26) 6130-6361 (N26) (N:N:N)2 6362-6365 (N26)(N:C) 6366 (N26) (NrC) 6367-6369 (N26)(0:C) 6370-6372 6 (N26) (Or(^)2 6373 O (N26)(6) 6374-6384 (N26)(6)(C:C) 6385 (N26)(6)(C:C)2 6386 (N26)(6)(C:C)3 6387 (N26)(6)(C:C)4 6388 (N26) (6) (CrC)5 6389 (N26)(6)(C:C)6 6390 (N26) (6) (CrC)7 6391 (N26)(6)(NrN) 6392 (N26) (6) (NrNrN)2 6393
chromophore
no .
(N26) (6) (OrN) (NrC) 6394 6 (N26rO) 6395-6513 (N26rO)(6) 6514-6526 (N26rO)(6)2 6527 (N26rO)(6)(NrN) 6528 (N26rO)(6)(NrC) 6529 (N26rO)(6)(OrN) 6530-6534 (N26rS) 6535-6564 (OrN26rO) 6565-6600 (OrN26rO) (OrC) 6601-6603 A (OrN26rO) (OrN) 6604-6606 6 (OrN26rO)(6) 6607 (SrN26rO) 6608-6623 (SrN26rS) 6624-6629 Part 39. Other N2-aromatic Chromophores (N265) 6630-6645 (N265) (NrC) 6646-6648 (N265)(OrC) 6649-6651 6 (N265)(OrN) 6652-6657 (OrN265rO) 6658 (OrN265rO)(OrC) 6659 6 (N266) 6660-6691 (N266) (OrC)2 6692 6 (N266)(OrN) 6693-6705 O (N266)(6) 6706-6707 (N266)(6)2 6708 (N266)(6)(CrC) 6709 (N266) (6) (CrC)2 6710 (N266) (6) (CrC)3 6711 (N266)(6)2(CrC)2 6712 (N266)(6)2(CrC)4 6713 (N266)(6)2(CrC)6 6714 (N266rO) 6715-6740 (N266rO)(OrC) 6741-6742 6 (N266 rO) (O rN) 6743-6754 O (N266rO)(6)(OrN) O 6755-6758 (OrN266rO) 6759-6760 (OrN266rN) 6761 (N275) 6762 (N275)(6) 6763-6764 (N2665) 6765-6787
chromophore (N2665rO) (N263) (N263)(OrC) N (N263)(OrC) 6 (N263)(6) (N263rO) (N2635) (N264) (N264)(6) (N264rO) (N26352) (N265) (N266) (N26552)
no . 6788 6789-6822 6823-6824 6825-6826 6827-6828 6829 6830-6841 6842-6849 6850 6851 6852-6853 6854 6855 6856
Part 40.
Ns-Aromatic Chromophores (N35) 6857-6859 (N35)2 6860 (N35)(OrC) 6861 (N35)(6) 6862-6882 (N35)(6)2 6883-6891 (N35)(6)3 6892-6893 (N35)(6)2(CrC) 6894 (N35) (N6) 6895-6898 (N35rO)(6) 6899 (N36) 6900-6938 (N36) (CrC) 6939 (N36)(OrC) 6940 A (N36)(OrC) 6941-6942 O (N36)(6) 6943-6945 (N36rO) 6946 (£'N36rO)(6)3 (N365) (N365)(OrC) (N365)(OrN) 6 (N365)(6) (OrN365rO) (N366rO) (OrN366rO) (N3665) (N363)(OrC) O (N3635) (N364)
6947 6948-6979 6980 6981-7002 7003-7006 7007-7008 7009-7010 7011 7012 7013 7014 7015
Part 41. N^-Aromatic Chromophores (N45) 7016-7030
chromophore
no .
(N45)(N:N) (N45)(6) (N45)(6)(OrN) O (N4SrN) (N465) (N465)(6) (N465:0) (N465:0)(6) (0:N465:0)
7048-7053 7054-7170 7171-7177 7178-7247 7248 7249-7291
(°;N465rO)
7292-7305
(N466) (N466:0) (N466:0)(0:C) 6 (0:N466:0) (0:N466:0)(0:C)
7306-7315 7316-7320 7321-7328
(0:N466:0)(6) (°;N466rO) (°-N466rO)(OrC)
7031-7035 7036-7045 7046-7047
7329-7336 7337-7341 7342 7343-7346 7347
(°;N466;°)
7348-7352
(N4665) (0:N463:0) (N4635) (N4635)(6) (N4635)(6)(0:C) O (N465)
7353-7356 7357-7360 7361-7362 7363-7367 7368 7369-7370
Part 42. Other aromatic Chromophores with N Hetero-atoms (N565) 7371-7379 (N565)(6) 7380-7382 (N565)(6)(0r(p 7383 (N565:0) 7384-7389 (N565:0)(6) 7390 (N565:0)(6)(0:C) 7391 ti (N565:0)(6)(0:C) 7392 O (0:N565:0) 7393-7395 (N565) 7396-7397
Part 43. Aromatic Chromophores with P or As Hetero-atom(s) (0:P665:0) 7398 (0:As665:0) 7399
chromophore
no.
Part 44.
(05)- & (X:05:X)Chromophores (05) 7400-7410 (05)(C:C) 7411-7413 (05) (NrC) 7414-7423 (05)2(N:C)2 7424-7426 (05) (N:C) (C:C) 7427-7430 (05)2(N:C)2(C:C)2 7431 (05)2(N:C)2(C:C)4 7432 (05)2(N:C)2(C:C)6 7433 (05) (6) (NrC) (CrC) 7434 (05)(0:C) 7435-7439 (05) (OrC)2 7440 (05)2(0:C)2 7441 (05)(0:C)(C:C) 7442-7444 (05) (OrC)(CrC)2 7445-7446 (05) (OrC) (CrC)3 7447-7448 (05)(0:C)(C:C)4 7449 (05) (OrC) (CrC)5 7450 (05) (OrC) (CrC)6 7451 (05)2(OrC) (CrC) 7452 (OS)2(OrC)(CrC)4 7453 (05)2(OrC) (CrC)6 7454 (OS)2(OrC)2(CrC)2 7455 (OS)2(OrC)2(CrC)4 7456 (05)2(OrC)2(CrC)6 7457 (05) (Or(J:) 7458-7460 N (05) (OrC) 7461-7472 6 (05) (OrC)2 7473-7476 O (05) (OrC) (CrC) 7477-7484 6 (05) (OrC) (CrC)2 7485-7487 6 (05) (OrC) (CrC)3 7488-7489 O (05)(0:C)2(C:C)2 O 7490-7491 (05) (OrN) 7492-7495 O (05) (OrN)2 7496 O (05) (OrN) (CrC) 7497
(05) (OrN) (NrC)
7498-7506
(05) (O rN) (OrC) O (05) (OrN) (OrC)
7507-7508
(05) (6) (05)(6)2 (05)(6)3
7509-7511
7512 7513-7524 7525-7529
chromophore
no .
(05) (6)4 7530-7542 (05) (6) (NrC) (CrC) 7543-7544 (05)(6)3(OrC) 7545-7546 (05)(6)4(OrC)2 7547 (05) (6) (OrC) (CrC) 7548-7549 (05)(6)2(OrC) 7550-7551 6 (05)(6)3(OrC)(OrC) 7552 6 (05) (N26) (NrNrN) 7553 (05)(OrN26rO) 7554 (Or05rC)(6)2 7555-7562 (Or05rO)(6)3 7563 (Or05rO)(66)(6) 7564 Part 45.
(06)- and (06:X)Chromophores (06)(6)3 7565-7581 (06)(6)3(CrC) 7582-7585 (06) (6)3(CrC)2 7586-7587 (06)(6)4(CrC) 7588-7590 (06rO) 7591-7606 (06rO)(OrC) 7607-7610 (06rO)(OrC) 7611-7620 6 (06.-O)(OrC)2 7621-7622 6 (06rO)(6)2 7623
Part 46.
Other aromatic Chromophores with O Hetero-atom(s) (065) 7624-7629 (065) (OrC) 7630 A (065) (6)2 7631-7632 (065) (6)4 7633-7634 (Or065rC)(6) 7635-7641 (066) (6) 7642-7670 (066rO) 7671-7679 (066rO)(OrC) 7680-7683 6 (066rO)(6) 7684-7745 (066rS)(OrC) 7746 A (0665) 7747-7759 (0665)(Or05rC)(6) 7760 (Or0665rO) 7761-7762 (063)(6)(0r9) 7763-7765 O (063rC)(6) 7766-7767 (063rO) 7768-7774
chromophore (063:0)(0:C)
no . 7775-7776
(063:0)(6) (063:0) (6) (0:C) (063:65;°) (063:N65) (063:N665) 06-}: :0 ( o:N26:0>' (0635) (064) (0645) (065)
7777 7778
7779 7780 7781-7782 7783
7784 7785 7786 7787
Part 47. Aromatic Chromophores with O and N Hetero-atoms (ON5)(0:C) 7788-7791 (ON5)(6) 7792 (ON5)(6)2 7793-7794 (ON5:C)(N66) 7795 (0:ON5:C)(6) 7796 (0:ON5:C)(6)2 7797-7843 (0:ON5:C)(6)2(C:C)2 7844-7845 (0:ON5:C)(6)2(0:N) 7846-7886 (0:ON5:C)(6)2(0:N)2 6 7887-7895 (0:ON5:C)(05)(6) 7896-7897 (0:ON5:C)(05)(6)(C:C) 7898 (ON65) 7899-7902 (ON65)(0:N) 7903-7908 (ON65)(6) 7909-7921 (ON65) (6) (0:N) 7922-7927 (ON65)(6)(0:N)2 7928-7929 (ON65:C)(N66) 7930 (ON65:C)(ON65)(C:C) 7931-7934 (ON65:C)(ON65)(6)2(C:C) 7935-7936 (ON65.-0) 7937 (ON66:0) 7938 (ON63:N) 7939-7940 (ON64:N) 7941 (ON25:0) 7942
chromophore (ON25:0)(6) (ON25:0)(6)2 (ON265) (ON265:0) (ON265:0)(6) (ON2665) (ON365)(6)
no . 7943 7944 7945 7946 7947-7948 7949-7950 7951-7952
Part 48.
Aromatic Chromophores with S Hetero-atom(s) (S5) 7953-7976 (SS)2 7977-7978 (SS)3 7979-7982 (S5)4 7983-7984 (SS)5 7985 (SS)(CiC) 7986-7988 (SS)(CrC)2 7989 (SS)(NiC) 7990 (S5)2(N:C)2 7991 (SS)(N-C) 7992 (SS) (N-C)(CrC) 7993 (SS) (0:C) 7994-8002 (S5)(0:C)(C:C) 8003 (SS)2(OiC) (C:C) 8004 (SS) (O 19) 8005-8009
(SS)(OrC)2
8010-8021
(SS) (OrC) (CrC) 8022-8024 (SS)(OrN)
8025-8026
(SS)(OrN)2 8027-8029 O (SS) (OrN) (CrC) 8030-8031 (SS) (6) 8032-8040 (SS) (6)2 8041-8043 (SS) (6) 4 8044 (SS) (6) (NrC) 8045 (S5)2(6)2(N:C)2 8046 (SS) (6) (OrC) 8047-8049 (S5)(6)2(0:C) 8050 (SS) (6) (OrC) (CrC) 8051-8052 (SS) (6) (Or^) 8053 (SS) (N6)4 8054 (SS) (N4S) 8055-8060 (S5)(05)(0:C)(C:C) 8061-8062 (SS) (OrOSrC) (6) 8063 (S5)(0:ON5:C) 8064 (SS) (0:ON5 rC) (6)8065-8073
chromophore
no .
(S6)(6)2 8074-8075 (S6)(6)3 8076-8086 (S6)(6)3(CrC) 8087-8090 (S6) (6)3(C:C)2 8091-8092 (S6)(6)4(C:C) 8093 (S6)(6)4(C:C)2 8094 (S6rC) (06) (6)4 8095-8096 (S6rC) (S6) (6)4 8097-8098 (S6rC)(S6)(6)4(CrC) 8099-8100 (S6.-0) 8101 (S65) 8102-8108 (86S)(NrC) 8109 (86S)(OrC) 8110-8111 (865) (6) (NrC) 8112 (S65)(0:ON5:C)(6) 8113 (0:865:0) 8114-8115 (0:S65:C) (S65) 8116-8126 (0:S65:S65:0) 8127-8131 (S66:0)(0:C) 8132
(S665) (S665)(0:C)
8133-8138 8139-8140
(S665)(0:N)
8141-8152
(S63:N65) (S63:N665) (S63;N26;°) (S635) (S255)
8153 8154 8155 8156-8158 8159
Part 49. Aromatic Chromophores with S and N Hetero-atoms (SN5) 8160-8183 (SNS)(OrC) 8184-8189 (SNS)(OrC)2
8190-8193
(SN5)2(6)4 8194-8195 (SN5)2(6)8 8196-8197 (SNS) (6) (CrC) 8198-8199 (SN5) (6)2 (C r C) 8200-8202 (SN5:C) (N:6:C) 8203-8204 (SNSrC) (NSrC) (6)8205-8206 (SN5:C)(N6) 8207 (SN5:C)(N66) 8208-8209 (SN5:C)(N63) 8210 (SN5:C)(ON65)(C:C) 8211-8214 (SN5:C)(SN5)(6)4(C:C) 8215-8217
chromophore
no.
(SN5:N) 8218-8219 (SN5:0) 8220-8223 (SN5:0)(6)(C:C) 8224-8225 (SN5rO)(6)2(C:C) 8226-8227 (SN5:S) 8228 (SN5:S)(6)(C:C) 8229 (SN5:S)(6)2(C:C) 8230 (0:SN5:C)(6) 8231 (°jSN5rC)(6)
8232-8233
(OrSN5.'c)(6)
8234-8235
(SrSN5.:°)(6)
8236-8237
I Li
(SrSN5|°)(66)
8238
(SrSN5•:°)(S5) LI
8239-8245
(SrSN5*;°)(S65)
8246
• LI
(S : SN5•:LI°) (SN5 : C) 8247-8248 (SN65) 8249-8275 (SN65)(0:N) 8276-8279 6 (SN65) (6) 8280-8285 (SN65)(6)(C:C) 8286 (SN65) (6) (0:N) 8287-8290 4 (SN65:C)(N:C) 8291 (SN65:C) (NrC)(CrC) 8292-8293 (SN65rC) (NrC) (CrC)2 8294 (SN65rC)(6)(NrC) 8295-8297
chromophore
no .
(SN65rC) (6) (NrC) (CrC) 8298-8300 (SN65rC) (6) (NrC)(CrC)2 8301-8303 (SN65rC) (6) (OrC) (NrC) 8304 (SN65rC) (6)(OrC)(NrC) (CrC) 8305 (SN65rC)(6)(0 .-C)(NrC)(Cr C)2 8306 (SN65rC)(Nr6rC) 8307-8308 (SN65 rC) (N66) 8309-8310 (SN65rC)(N66) (CrC) 8311 (SN65rC)(ON65)(6)(CrC) 8312-8313 (SN65rC)(°;SN5rS65rO) L» r 8314-8317 (SN65rC) (SN65) 8318-8319 (SN65rC)(SN65) (CrC) 8320-8329 (SN65:C)(SN65) (CrC)2 8330-8331 (SN65rC)(SN65) (CrC)3 8332 (SN65rN) 8333-8336 (SN65rN)(OrC) 8337 (SN65rN)(6) 8338 (SN65rO) 8339 (SN65rS) 8340-8347 (SN665) 8348-8352 (SN665) (6) 8353 (SN665rC) (N66) 8354-8357 (SN665rC)(SN65) (CrC) 8358-8360 (SN665rC)(SN665) (CrC) 8361-8366 (SN63rN) 8367-8373
chromophore
no .
(SN63rO) 8374-8377 (SN63 rC) (N66) 8378-8379 (SN635rC) (SN635) (CrC) 8380 (SN25) 8381-8385 (SN25)(6) 8386-8387 (SN25rN) 8389-8390 (SN25rN)(6) 8391-8393 (SN2665) 8396-8398 (OrSN2665rC)(6) 8394-8395 (SN26655) 8399-8401 (S2N26655) 8402 Part 50. Other heteroaromatic Chromophores (S06) 8403 (0:80655:0) 8404 (Se5)(6)2 8405-8407 (Se5)(6)2(OrC) 8408 (Se665) 8409-8415 (Se665)(OrN) 8416-8419 6 (SeN5rC)(N66) 8420 (SeN5:C)(SN65) (CrC) 8421-8423 (SeN65) 8424 (SeN65rC)(N66) 8425 (SeN65rC)(ON65)(6)(CrC) 8426-8427 (SeN65rC)(SeN65) (CrC) 8428-8432 (SeN65rO) 8433-8435 (SeN65rS) 8436-8438 (SeN265) 8439 (SeN265)(6) 8440 (SeN265)(6)2 8441 (SeSN26655) 8442-8443
PART 1 . NO CHROMOPHORE compound
system
solv.
max.
loge
ref.
no.
C
methane
V
no
W30u
1
C-C
ethane
V
V-i
N-N: c-c :c-ci c-(p: c-c2 C
C
N-N:C-C:C-C:C-C;C-C C
C
(N: c) (c; c) (C !O3-NC5
max.
loge
ref.
no.
363
4.4
L32
553
265
4.3
B89
554
6 , 6-dimethyl-2 , 4-hep tadiynal 2 , 4dinitr opheny Ihydrazone
M
365
4.5
B90
555
6 , 6-dimethyl-2 , 4-heptadiynal semicarbazone
M
222 305
4.2 4.5
B90
556
5- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -M 3-methyl-2-penten-4-ynal semicarbazone
295
4.5
14
557
6 ,6-dimethyl-4-hepten-2-ynal semicarbazone
M
290
4.5
B90
558
6-methyl-3 , 5-octadien-7-yn-2-one semicarbazone
A
313
4.7
A41
559
3-methyl-5- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -2-penten-4-ynal 2 , 4-dinitropheny lhydr azone
M
265 395
4.2 4.5
14
560
3-methyl-5- (2 , 6 , 6-trimethyl-l-cycloM hexenyl) -2-penten-4-ynal semicarbazone
240 318
4.2 4.4
14
561
8- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -A 6-methyl-3 , 5-octadien-7-yn-2-one semicarbazone
232 316
3.6 4.7
A41
562
6-methyl-8- (2,6, 6-tr imethy 1-1-cyclohexenyl) -3 , 5-octadien-7-yn-2-one semicarbazone
342
4.6
A41
563
A
PART 6. (NiC)-, (N:C:N)-, AND (N:N:C)-CHROMOPHORES system
NiC-C
compound
ethanonitrile; acetonitrile
solv.
V
trichloroethanonitrile; trichloroacetonitrile
max.
log e
ref.
no.
160
H57
564
305
DlIg
565
N-C-N
N-cyanodiallylamine
iO
no
S2g
566
NiC-S
butyl thiocyanate
cH
242
S2g
567
NiC-I
iodine cyanide
A
224
2.3
HIS
568
PE
242
2.2
H18
569
NiC-CiN
ethanodinitrile; oxalonitrile; cyanogen
V
220
0.3
H74
570
NiC-CiC
propenonitrile; acrylonitrile
A
215.5
1.7
R27n
571
N;C-C:C-C
2-butenonitrile; crotononitrile
H
250
0.5
C18
572
22-cyano-33-hydroxy-5,20-bisnorcholadiene
A
226
4.1
H52u
573
33,21-diacetoxy-20-cyanopregna-5,17(20)diene
A
224
4.0
H34
574
3-methyl-5- (2,6, 6-trimethyl-2-cyclohexeny 1) -2 , 4-pentadienonitrile
A
262.5
4.3
Y3
575
3 B-acetoxy-17 3-cyano-5 3-andros ta-14 , 16diene
A
286
4.3
R48
576
Cl
577
N i c-c : c-c C
N;C-C:C-C:C-C Nic-c:c-c:c-c2 Vj
N;C-C:C-C:C-C:C Nic-c:c-c:c-c:c-c2
2,4, 6-heptatrienonitrile 3-methyl-5- (2 , 6 , 6-tr imethyl-1-cyclohexenyl) -2 , 4-pentadienonitrile
A
256 300
4.2 4.1
Y3
578
NiC-C'.C-CiN
1 , 2-dicyano-cis-ethylene ; maleonitrile
M
220
4.1
W6x
579
Nic-c:c-c:9-c;N
2 , 5-dicyano-2 , 4-hexadiene
M
268
4.4
E16
580
C-N:C:N-C
diethylcarbondiimide
H
230 270
2.3 1.4
L3
581
N:N:C
diazome thane
A
347.5
0.7
H8
582
C
N:N:C-C
261
C
diazoethane
V
^410
0.5
B128
583
V
^45O
0.5
B128
584
Next Page
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PART 7. (OrC)-CHROMOPHORES system
o:c o:c-c
o:c-c2
compound
solv.
max.
loge
ref.
no.
formaldehyde
A
305
1.2
R14
585
butyraldehyde
A
282.5
1.1
L17
586
H
290
1.3
L18
587
monoanhydrodihydrostrophanthidin
A
303
1.4
E9
588
acetone
A
272
1.2
S17
589
C
277
1.2
S17
590
H
279
1.2
S17
591
M
270
1.2
S17
592
W
264.5
1.2
S17
593
4-methyl-2-pentanone
A
279
1.4
M12
594
2,2,4, 4-tetramethyl-3-pentanone ; tert-butyl ketone
A
295
1.3
R13
595
bromoacetone
H
215 299
2.6 1.9
M47
596
ace ty !cyclopropane
A
271
1.4
M12
597
acetylcyclobutane
A
281
1.5
M12
598
acetylcyclopentane
A
279
1.4
M12
599
acetylcyclohexane
A
281
1.4
M12
600
c:c-6
1,1, 2-triphenylethylene
302
4.2
A31
2119
|>c:c-6
l-ethoxy~l , 2 , 2-triphenylethylene
295
4.1
R15
2120
1-acetoxy-l , 2 , 2-triphenylethylene
287
4.1
R15
2121
c 6 ~ >c:6 c-6 c_6>c:c-c
2- (3 , 4-dihydro-l-naphthyl) -3 , 4-dihydro- A 1- (o-tolyl)naphthalene
271
4.3
F49
2122
6~~C . C" D C . C—6
m-distyry !benzene
298
4.7
B73
2123
6-6-C.C-C.C-6
1- (p-biphenylyl) -4-phenyl-l , 3-butadiene
A
264 348
3.9 4.9
H67
2124
(6)3(c:c)4
p-bis (4-phenyl-l, 3-butadienyl)benzene
A
328
4.7
B74
2125
tetraphenylethylene
C
^312
4.2
A31
2126
i~«i
C
compound
system
solv.
max.
loge
ref.
no.
fr-c^-^a 5/C.C-6
1,2,3, 4-tetraphenyl-l , 3-butadiene
D
356
4.6
H67
2127
6>c:c-c:c[c:c]5<s
1 , 1 , 10 , 10-tetraphenyl-l ,3,5,7 , 9-deca- cH pentaene
|>[c:c]6c:c:cc:c:c:c[c:]5c[c:]7cCiN
benzophenone imide
M
275.5
4.2
K3
2499
C
p-methylbenzophenone imide
M
285.5
4.2
K3
2500
2,2!-dimethylbenzophenone imide
A
246
4.3
P15
2501
2 ,3f-dimethy Ibenzophenone imide
A
253
4.0
P15
2502
2 , 4 T -dime thy Ibenzophenone imide
A
260
4.1
P15
2503
3,3f-dimethylbenzophenone imide
A
250
4.1
P15
2504
3, 4 f-dimethy Ibenzophenone imide
A
258
4.1
P15
2505
4, 4 f-dimethy Ibenzophenone imide
A
258
4.2
P15
2506
4, 4 T -bis (dimethylamino) benzophenone imide
A
360 423
4.4 4.4
B125
2507
*4
365 425
4.3 4.8
B125
2508
1>c:N N
c>:
N
~!>C-N N-G^0 'N
*1 *4
50% M with O. IM NaOH *2 hydrochloride (Auramin)
monohydrochloride
*3
univalent ion
system
|>C:N-N
compound
solv.
max.
loge
ref.
no.
benzophenone hydrazone
A
270-2
4.1
S85
2509
benzophenone 2 , 4-dinitrophenylhydrazone
A
243 379
4.3 4.4
B120
2510
C
242 391
4.3 4.3
B120
2511
*1
300 490
J26
2512
4.4
4 , 4 f -dime thy Ibenzophenone hydrazone
A
276.5
4.3
S85
2513
N
p- (dimethylamino)benzophenone hydrazone
A
233.5 340.5
4.2 4.3
S85
2514
°>C:N-N
p-phenoxybenzophenone hydrazone
A
277-81
4.4
S85
2515
S
p-phenylsulf ony Ibenzophenone hydrazone
A
245
4.5
S85
2516
p-chlorobenzophenone hydrazone
A
270
4.1
S85
2517
4 , 4! -dichlorobenzophenone hydrazone
A
247 275
4.1 4.3
S85
2518
[T^N-N
-®>C:N-N O
~!>C:N-N O
CI
"®>C:N-N O
C1>:N-N
*>C:N-O
benzophenone oxime
254
4.0
R3c
2519
e-N:c-e N-G-N: c-e
(pheny limino) toluene ; benzylideneaniline A
263
4.2
F15
2520
(o-aminophenylimino) toluene
M
261 367
4.2 3.8
B87
2521
[ o- (dimethylamino) pheny limino] toluene
A
248
4.2
K31
2522
223 285
4.2 4.2
B59
2523
6-N: C-G-O
(p-methoxybenzylidene) aniline
&-N:C-G A G-G-C: N-N
N 5 N 1 -diphenylbenzamidine
*2
273
4.1
C90
2524
p-phenylacetophenone 2 , 4-dinitrophenylhydrazone
A
382
4.1
S88
2525
3- (p-biphenylyl) -4-methylamino-l , 5diphenyl-2-pyrazoline
iO
375
4.5
CIlO
2526
dibenzy lidenehydr az ine ; benzaldehyde azine
A
213 301
4.2 4.6
F16
2527
C
&-C:N-N:C-G *1
0.2N NaOH/A+C(9:l)
*2
O. IN HC1/A
system
compound
solv. ^max.
loge
ref.
no.
N-6-C:NHM:C-6-N
bis[p-(dimethylamino)benzylidene]hydrazine
A
322 400
4.0 4.8
B26
2528
o-6-c:N-N:c-6-o
bis (o-hydroxybenzylidene) hydrazine ; salicy !aldehyde azine
A
295 355
4.4 4.4
B77
2529
bis(m-hydroxybenzylidene)hydrazine
A
300 V325
4.5 4.4
B77
2530
bis(p-hydroxybenzylidene)hydrazine
A
335
4.6
B77
2531
bis (o-methoxybenzylidene)hydrazine
A
293 340
4.1 4.3
B77
2532
bis (p-methoxybenzylidene)hydrazine
A
229 331
4.2 4.7
F16
2533
bis (o-acetoxybenzylidene)hydrazine
A
303
4.5
F15
2534
bis (p-acetoxybenzylidene)hydr azine
A
308
4.6
F15
2535
bis (2 , 4-dihydroxybenzylidene)hydrazine
A
307 367
4.1 4.6
B26
2536
bis (4-hydroxy-3-methoxybenzylidene) hydrazine
A
347
4.6
B26
2537
bis (3 , 4-dimethoxybenzylidene)hydrazine
A
343
4.6
B26
2538
bis (o-chlorobenzylidene) hydrazine
A
307
4.6
B26
2539
b is (m-chlorobenzylidene) hydrazine
A
300 315
4.6 4.5
B26
2540
bis (p-chlorobenzylidene) hydrazine
A
310 322
4.6 4.6
B26
2541
Br-6-C:N-N:C-6-Br
bis (p-bromobenzylidene) hydrazine
A
221 311.5
4.1 4.6
P16
2542
e-c:N-N:c-e
l-benzylidene-2- (ct-methylbenzylidene) hydrazine
A
278
4.5
B75
2543
bis (a-methylbenzylidene) hydrazine; acetophenone azine
A
267 ^295
4.4 4.3
B75
2544
bis (1,2,3, 4-tetrahydro-l-naphthylidene) - A+D hydrazine
275 305
4.3 4.3
B75
2545
bis (p-benzyl-a-methylbenzylidene) hydrazine
A
276
4.4
S88
2546
bis (p-amino-a-methylbenzylidene) hydrazine
A
333
4.5
B75
2547
O2-S-C :I*-N: c-6-o2
ci-e-c : N-N :c-e-ci
C
^™r c-e-c:c-c2
2-cyclopentylidene-2-phenylacetonitrile
A
258
4.0
Jl
2632
*1
O. IN NaOH/W
*2
2N HCl
*3
IN NaOH/W
system
Nic-6-c:c 6-c:c-c;N e-c:c-c;N fc t
compound
solv.
loge
ref.
no.
258
4.2
LOn
2633
cis-cinnamonitrile
273
4.2
Pl
2634
trans-cinnamonitrile
272
4.4
Pl
2635
l-cyano-2-phenylcyclohexene
251
4.0
Pl
2636
p-vinylbenzonitrile
C
max.
a-phenyl-cis-cinnamonitrile
A
227 312
4.3 4.4
C71
2637
a-phenyl- trans-cinnamonitrile
A
224 295
4.4 4.2
C71
2638
3-methoxy-a-phenylcinnamonitrile
A
283
4.2
R41
2639
a- (p-chlorophenyl) -cis-cinnamonitrile
A
232 316
4.2 4.4
C71
2640
a- (p-chlorophenyl) -trans-cinnamonitr ile
A
234 295
4.4 4.2
C71
2641
p-chlorobenzenediazocyanide (stable form)
E
338 438
4.3 2.5
L7
2642
p-chlorobenzenediazocyanide (unstable form)
E
330 432
4.1 3.1
L7
2643
Br-S-NiN-CiN
p-bromobenzenediazocyanide
A
238 341 425
4.1 4.5 2.8
F44
2644
e-Nic
isocyanobenzene
H
275
3.0
B113
2645
c-e-N:c:c:o lt*'°
°>:o
0
Ol^o
system
compound
solv.
max. loge
ref.
no.
2 , 4-dihydroxybenzophenone
M
242 290 338
3.9 4.0 4.1
Vl
2884
2 , 6-dihydroxybenzophenone
M
250 280
4.1 3.7
Vl
2885
2-hydroxy-4-methoxybenzophenone
M
289 322
4.1 4.0
Vl
2886
2 , 4-dimethoxybenzophenone
M
245 280 310
4.2 3.9 3.8
Vl
2887
2 , 4-dihydroxy-4T -methoxybenzophenone
M
256 285 325
4.2 4.3 4.1
Vl
2888
2-hydroxy-4 , 4 f -dimethoxybenzophenone
M
285 320
4.2 4.1
Vl
2889
°2-f>c:o 02-5
2 , 2f , 4 , 4 f -tetrahydroxybenzophenone
M
242 283 352
3.8 4.0 4.2
Vl
2890
oc 6
2-hydroxy-5-methylbenzophenone
251 342
4.0 3.2
M52
2891
°2-|>c:o
e V0-6 >c:o
- >r-ft 6>c.o
c3°>:°
°2-*>c:o C-6
oc^° S
1>c:o
Cl-Sx..., gxC.O
£>»
£**«
2 T -methoxy-2 , 4 , 6-tr imethylbenzophenone
A
255 317
4.0 3.6
R7
2892
2 , 4-dihydroxy-4T -methylbenzophenone
M
250 290 340
3.9 4,1 4.1
Vl
2893
2-hydroxy-4-methoxy-3T -methylbenzophenone
M
250 300
3.9 4.3
Vl
2894
S2g
2895
9 , 10-dihydro-l , 8-dihydroxy-10-anthracen- M one; 1,8-dihydroxy an throne
223.5 251 282
4-phenylthiobenzophenone
A
243 315
4.3 4.2
S85
2896
4~phenylsulf onylbenzophenone
A
257
4.4
S85
2897
4-chlorobenzophenone
A
260
4.3
S85
2898
2 , 4f -dichlorobenzophenone
A
262
4.4
S85
2899
4 . 4 ? -dichlorobenzophenone
A
265
4.4
S85
2900
4 f -chloro-2 , 4-dihydroxybenzophenone
M
250 290 T?S
4.1 4.0 4.0
Vl
2901
compound
system
solv.
max. loge
ref.
no.
"£*««
3 f , 4 f -dichloro-2 , 4-dihydroxybenzophenone M
252 290 325
4.0 4.1 4.0
Vl
2902
e-e-c:o
p-phenylacetophenone
A
284
4.3
Tl
2903
Hp
276 320
4.3
Tl
2904
a-chloro-p-phenylacetophenone
M
256.5
S2g
2905
2-acety If luorene
A
313
4.4
S13
2906
1,2,3, 10b-tetrahydro-3-oxof luoranthene1-carboxylic acid
A
256
4.4
F49
2907
2-acetyl-7-aminof luorene
A
243 352
4.1 4.4
S16
2908
2-acetyl-7-hydroxyf luorene
A
233 331
4.1 4.5
S16
2909
*1
252 384
4.1 4.5
S16 2910
diphenylethanedione; benzil
A
259 370
4.3 1.9
LIl 2911
l-mesityl-2-phenylethanedione
A
265 400
4.2 1.9
LIl 2912
l-mesityl-2- (p-tolyl) ethanedione
A
278 400
4.3 2.0
LIl 2913
1-pheny 1-2- (2,3,4, 6-tetramethylphenyl) ethanedione
A
265 402
4.4 1.9
LIl 2914
l-phenyl-2- (2,3,5, 6-tetramethylphenyl) - A ethanedione
268 405
4.1 1.7
LIl 2915
l-mesityl-2- (2 , 4-xy IyI) ethanedione
A
275 400
4.2 1.9
LIl 2916
dimes itylethanedione
A
255-90 467 493
3.4 1.7 1.7
LIl 2917
bis (2 , 3 , 4 , 6-tetramethylphenyl) ethanedione
A
265 310 470 490
3.5 3.2 1.7 1.7
LIl 2918
C
c-e-e-c:o C C
Nc-e-e-c:o 46 oc-e-e-c:o id
o:cV6:0 C
^e:°
C
o>6i?
C
o>6'
C
o^:?2
C
^?3
C
^?4
*1
A containing O. IN KOH/W
system
compound
solv. ^max.
loge
ref.
no.
bis (2 , 3 , 5 , 6-tetramethylphenyl) ethanedione
A
267
3.6
LIl
2919
1- (o-methoxyphenyl) -2-phenylethanedione
A
257 323
4.3 3.6
L13
2920
1- (m-methoxyphenyl) -2-phenylethanedione
A
255 319 365
3.9 4.1 3.3
L13
2921
1- (p-methoxyphenyl) -2-phenylethanedione
A
255 291 ^38O
4.2 4.3 2.1
L13
2922
bis (o-hydroxyphenyl) ethanedione
A
257 332
4.3 3.9
L13
2923
bis (p-hydroxyphenyl) ethanedione
A
299
4.5
L13
2924
bis (o-methoxyphenyl) ethanedione
A
254 318
4.3 3.9
L13
2925
bis (m-methoxyphenyl) ethanedione
A
262 322
4.1 4.2
L13
2926
bis (p-methoxyphenyl) ethanedione
A
298
4.4
L13
2927
bis (2 , 3-dimethoxyphenyl) ethanedione
A
261 320
4.3 3.7
L13
2928
bis (3 , 4-dimethoxyphenyl) ethanedione
A
232 285 323
4.4 4.3 4.3
L13
2929
bis (3, 4-methylenedioxyphenyl) ethanedione A
235 281 324
4.3 4.0 4.1
L13
2930
BrO-6 :c
bis (5-bromo-2-methoxyphenyl) ethanedione
A
250 331
4.3 3.9
L13
2931
*>:o
4-phenylbenzophenone
A
291
4.4
S85
2932
1 , 3-dibenzoyl-2 , 4-dihydroxybenzene
M
248 348
4.3 4.3
Vl
2933
1 , 3-dibenzoyl-4 , 6-dihydroxybenzene
M
258 275 338
4.3 4.3 4.2
Vl
2934
4 , 4! -dipheny Ibenzophenone
*1
300 339
4.8 4.8
A22
2935
s*s»
»82
0
^2
° c:o o:cc:o o/V:o
2941
2,4, 6-tribenzoyl-l , 3-dihydroxybenzene
D
258 280 330
4.3 4.5 3.9
Vl
2942
2-phenyl-2-cyclohepten-l-one
M
240
4.0
N15
2943
3-methoxy-2-phenyl-2-cyclohexen-l-one
M
270
4.2
B96
2944
aery loy !benzene
A
247.5
4.0
B99
2945
crotonoylbenzene
A
252
4.2
K71
2946
2-acryloylmesitylene
A
276
3.1
J9
2947
1 , 2-bis (3-oxo-3-phenylpropenylamino) ethane
A
242 245 345
4.3 4.3 4.5
B99
2948
(3-anilinoacryloyl) benzene
A
242 254 374
4.2 4.2 4.5
B99
2949
[ 3- (diethylamino) acryloyl ] benzene
A
343
4.4
B99
2950
(3-aminocrotonoyl) benzene
M
240 332
4.0 4.3
E7
2951
(3-morpholinocrotonoyl) benzene
Hp
242 320
3.9 4.2
CIlO
0:%6 X^iC-OC o;c
-c
c.c>co c-c&o Co-6
0
c.c^
N-C:C^:O
Nc-c:^00
*1 H2SO4
2952
system
:o
compound
solv. ^max.
no.
M
243 355
4.1 4.4
E7
2953
(2-morpholinocrotonoyl) benzene
Hp
242 282 329
4.2 3.2 3.0
CIlO
2954
(3-sodioxy aery loyl) benzene
A
240 327
3.9 4.0
C22
2955
(3-methoxycrotonoyl) benzene
Hp
248 278
4.0 4.1
E7
2956
2-acetoxy-l , 4-dihydro-4 , 4-dimethyl-lnaphthalenone
A
249
4.0
E7
2957
355
4.4
W39u
2958
OC-C : C^'0
c-£%:°
ref.
(3-anilinocrotonoyl) benzene
c-c:^
o-c>:o
loge
o- [ 3- (cyclohexylamino) acryloyl] phenol
»-°c>° (3-ethylthioacry loyl) benzene
A
319
4.3
B98
2959
1- (p-bromophenyl) -3-methoxy-4-phenyl-2buten-1-one
A
286
4.3
S48
2960
280
4.3
B2
2961
A
227 289 333
4.5 3.5 3.2
E2
2962
C
291 337
3.5 3.3
E2
2963
A
220 285
4.1 4.4
Ml 3
2964
AA
287
4.4
T6
2965
B
287
4.4
10
218 224 278
4.2 4.1 4.4
M13
2967
*1
300 355
3.8 3.1
M13
2968
A
280
4.3
G23u
2969
S-CiC*-'0 3
8
0 0 ^ XJ-O oc-c:? ' o:c-&-c:c
p-vinylacetophenone
C
o:c-6-c:c-c C
C
e-c:c-c:o
a-c:c-c:o
2 , 2-diacetoxy-l , 2-dihydro-4-methyl-lnaphthalenone
cinnamaldehyde
a-methylcinnamaldehyde
C
*1
H2SO4 + AA (2 vol. : 8 vol.)
2966
compound
system
0-S-C.C-C.O
o2-e-c: c-c : o
ref.
no.
4.2
F48n
2970
315
p-methoxycinnamaldehyde
*1
425
P12
2971
*2
326
P12
2972
*1
449
P12
2973
*2
347
P12
2974
*3
421
B70
2975
*1
451
P12
2976
*2
343
P12
2977
*1
470
P12
2978
*2
354
P12
2979
4-phenyl-cis-3-buten-2-one
Hp
278
4.0
E7
2980
4-phenyl-trans-3-buten-2-one
A
285
4.4
B117
2981
Hp
279
4.3
E7
2982
2-benzylidenecyclopentanone
A
298.5
4.2
F48
2983
2-benzylidenecyclohexanone
A
290
4.1
F48
2984
3-phenyl-2-cyclopenten-l-one
A
216
4.1
W25
2985
4-hydroxy-3 , 5-dimethoxy cinnamaldehyde
s-c:c-c:o
loge
D
3 , 4-dimethoxycinnamaldehyde
s-c:c-c:o £
max.
p-hydroxycinnamaldehyde
4-hydroxy-3-methoxycinnamaldehyde
o3-e-c: c-c : o
solv.
C C
s-9:c-c:o C
C
c-s-c:c-c:o
1 , 1-diacetoxy-l , 2-dihydro-3-methyl-2naphthalenone
240 330
4.3 3.9
E2
2986
c-s-c:c-c:o c £
3 , 3a , 4 , 5-tetrahydro-2H-cyclopenta [ a] - A naphthalen-2-one
223 287
4.1 4.4
W25
2987
A 224 2 , 3 , 3a , 4 , 5 , 6-hexahydrobenz [ e ] azulen-2274 one
4.0 4.1
K38
2988
4.1 W25 4.2 4.2
2989
c-s-c:c-c:o
1,2,3,4,9, 10-hexahydro-l-phenanthrenone
A
230 298 V320
3-morpholino-4-phenyl-3-buten~2-one
Hp
267
3.9
CIlO
2990
4-morpholino-4-phenyl-3-buten-2-one
Hp
236 295
4.0 4.0
CIlO
2991
CCC
s-c:c-c:o N C
s-c. c-c :o A c *1
38% HC1/A
*2
50% A/W
*3
(CH3)4NOH/A
compound
system
N-6-c:c-c:o i a-c:c-c:o 6 4
solv. ^max.
loge
ref.
no.
4-[p-(dimethylamino)phenyl]-3-buten~2one
Hp
243 360
4.0 4.5
CIlO
2992
4-hydroxy-4-phenyl-3-buten-2-one [enol form of benzoylacetone]
A
245.5 310.5
3.8 4.1
M53
2993
C
249 311
3.8 4.2
M53
2994
E
245 309
3.8 4.2
M53
2995
H
246 306
3.8 4.2
M53
2996
CCl4 311
4.2
M53
2997
*1
270 351
3.7 4.6
E8
2998
*2
236 321
3.9 4.3
E8
2999
4-methoxy-4-phenyl-3-buten-2-one
Hp
272
4.2
E7
3000
4- (p-hydroxyphenyl) -3-buten-2-one
A
235 322
4.0 4.4
W25
3001
4- (p-methoxyphenyl) -3-buten-2-one
A
232 ^316
4.0 4.4
W25
3002
4- (p-acetoxyphenyl) -3-buten-2-one
A
223 288
4.1 4.4
W5
3003
4-hydroxy-3-methyl-4-phenyl-3-buten2-one [enol form of (3-methylbenzalacetone]
A
309
4.1
M53
3004
3- (a-hydroxybenzylidene) -2-bornanone
*1
277 354
3.9 4.4
E7
3005
*2
234 325
3.8 4.1
E7
3006
223 241 330
4.2 4.1 4.5
J33n
3007
or^:^:«
1 , 2 , 3 , 9 , 10 , 10a-hexahydro-7-methoxy-2- A (p-methoxyphenyl)-3-phenanthrenone
methyl 3,4,5, 6-tetrahydro-2! , 3! , 4 T trimethoxy-3-oxobiphenyl-2-y !acetate
A
233 287
4.2 3.9
L28
3008
ci-e-c:c-c:o
2- (p~chlorobenzylidene) cyclohexanone
A
224 294
3.9 4.3
H87
3009
o-e-c:c-c:o 4
: :o
nn
oc-e-c: c-c:o C
*1
C
dil. H2SO4
*2
5N NaOH
compound
system
solv.
max.
loge
ref.
no.
Br-fr-Ci^-C.O
2- (p-bromobenzylidene) cyclohexanone
A
222 295
3.9 4.3
H87
3010
i-e-c:c-c:o e-c :c_5.00
C.'C* '
(Tc'&Q O2-C. c^c e-c:c-c:c-c:o
6-c:c-c:c-c:o C
G-O:CH::C-C:O C
C
c-[c:c]3>c:o 6-[c:c]3-c:o
6-[c:c]4-c:o
9-phenyl-2 ,4,6, 8-nonatetraenal
*1 H2SO4 + AA (2 vol. : 8 vol.)
compound
system
o:c-&-c:c-9:o C
loge
ref.
no.
M
382
4.7
T6
3030
*1
298 525
3.8 4.7
T6
3031
AA
293 410
T6
3032
B
296 404
T6
3033
M
290 408
T6
3034
*1
259 580
T6
3035
AA
430
T6
3036
B
425
T6
3037
M
425
T6
3038
*1
630
T6
3039
4- (p-acetylphenyl) -3-buten-2-one
295
B2
3040
2 , 5-diacety lindene
255 295
4.4 4.3
B2
3041
2 , 6-diacetylindene
305
4.4
B2
3042
3,6-diacetyl-l,2-dihydronaphthalene
260 300
4.5 4.2
B2
3043
S2g
3044
fr-[c:c]£-c:o 11-pheny 1-2 ,4,6,8, 10-undecapentaenal
e-[c:c]6-c:o
solv. ^max.
13-phenyl-2 ,4,6,8,10, 12-tridecahexaenal
C
o: : :o
rr n
:C C o:cV " D
2-methoxy-4-propenylbenzophenone
M
259
«:£c:o
1 , 3-diphenyl-cis-2-propen-l-one
10
248 290
4.1 4.0
L36
3045
1 , 3-diphenyl-trans-2-propen-l-one
AA
310
4.4
L36
3046
B
308
3.3
L36
3047
10
298
4.4
L36
3048
M
305
4.4
T6
3049
*1
320 390
4.3 3.9
T6
3050
*1
H2SO^ -H AA (2 vol. : 8 vol.)
system
solv.
max.
loge
1 , 3-diphenyl-2-buten-l-one
ell
288.5
4.2
S69
3051
4-chloro-l , 3-diphenyl-2-buten-l-one
cH
292
4.3
S69
3052
4-bromo-l , 3-dipheny 1-2-buten-l-one
cH
294
4.2
S69
3053
4-iodo-l , 3-diphenyl-2-buten-l-one
cH
296
4.2
S69
3054
242
4.4
Pl
3055
248 290
4.1 3.3
05
3056
2- (N-benzyl-N-methylamino) -1 , 3-diphenyl- Hp 2-propen-l~one
248 286 392
4.2 4.2 3.2
CIlO
3057
2-morpholino-l , 3-diphenyl-2-propen-l-one Hp
249 278 365
4.2 4.2 3.2
CIlO
3058
Hp
241 346
4.1 4.3
CIlO
3059
3-morpholino-l , 3-diphenyl-2-propen-l-one Hp
245 328
4.2 4.1
CIlO
3060
M
303 387
4.3 4.4
K23
3061
*1
248 315
4.1 4.3
K23
3062
*2
490
K23
3063
Hp
254 385
4.2 4.5
CIlO
3064
M
264 419
4.3 4.5
K23
3065
*1
294
4.4
K23
3066
*2
483
K23
3067
Hp
225 250 338
E6
3068
compound
^1>c:o
99 ~>:o
l-benzoyl-2-phenylcyclohexene
99
1,1'52,2f ,3,3T , 4,4' -octahydro-1f-oxo1,2' -binaphthylidene
C-S-CiCL... C-(T0 '°
? :
" S>c:o
I
3-benzylamino-l , 3-diphenyl-2-propen-lone
**S*:o
l-[p-(dimethylamino)phenyl]-3-phenyl-2propen-1-one
*%&•*
3- [p- (dime thylamino) phenyl] -1-pheny 1-2propen~l-one
H
-«:J>c:o
A
ref.
no.
O 3-hydroxy-l , 3-diphenyl-2-propen-l-one [enol form of dibenzoy !methane]
6
^iO
*1
O. IN HC1/M
*2
acetone containing 0.4% H2SO4
3.8 3.9 4.3
compound
system
O3-S*0'0
°2^>c:o
0
^l6Vo
no.
3.9 4.0 4.4
E6
3069
*1
240 348
4.1 4.3
E8
3070
Hp
249 284
4.0 4.0
E6
3071
M
254 290
4.0 4.1
E6
3072
Hp
242 306
4.0 4.2
E6
3073
M
250 308
4.0 4.3
E6
3074
M
242 370
B40n
3075
*2
252 440
B40n
3076
*3
236 422
B40n
3077
3- (p-hydroxypheny 1) -1- (2,3, 4-trihydroxy- A phenyl) -2-propen-l-one
270 288
R42g
3078
3- (p-hydroxyphenyl) -1- (2 , 4 , 6-tr ihydroxy-A phenyl) -2-propen-l-one
270 288 457
R42g
3079
1- (2 , 4-dihydroxyphenyl) -3- (3 , 4-dihydroxyphenyl) -2-propen-l-one
A
267 290 384
R42g
3080
1- (2 , 4-dihydroxyphenyl) -3- (4-hydroxy3-methoxyphenyl) -2-propen-l-one
A
267 291 384
R42g
3081
3- (3 , 4-dihydroxyphenyl) -1- (2,3, 4-trihydroxyphenyl) -2-propen-l-one
A
270 289 386
R42g
3082
3- (3 , 4-dihydroxyphenyl) -1- (2,4, 6-trihydroxyphenyl) -2-propen-l-one
A
270 288 397
R42g
3083
D38
3084
1- (2 , 4-dihydroxyphenyl) -3- (p-hydroxyphenyl) -2-propen-l-one
o-&-c:c
ref.
230 250 345
trans-3-methoxy-l , 3-diphenyl-2-propen-lone [enol methyl ether of dibenzoylme thane]
O2-S*0'0
max. loge
M
cis-3-methoxy-l , 3-diphenyl-2-propen-lone [enol methyl ether of dibenzoylme thane]
o-e-c:c
solv.
O C
*~c;c>c:o *1
5N NaOH
- cH 3-hydroxy-2-methyl-l , 3-diphenyl-2~propen1-one *2
0.002M NaOC2H5M
*3
0*17% AlCl3M
244 330
4.0 4.2
solv.
compound
system
N-6-c:c^. 0 O3V0 '°
max. loge
ref.
no.
3- (m-aminophenyl) -1- (2,3, 4-trimethoxyphenyl) -2-propen-l-one
A
311
4.4
P37x
3085
3- (p-aminophenyl) -1- (2,3, 4-trimethoxyphenyl) -2-propen-l-one
A
387
4.4
P37x
3086
f>c:c-c:o
3 , 3-diphenylacrylaldehyde
A
226 300
4.3 4.1
B62
3087
g>c:c-c:o
1 , l-dichloro-4 , 4-diphenyl-3-buten-2~one A
231 310
4.1 4.1
B62
3088
1,1, 1- tr ichloro-4 , 4-diphenyl-3-buten2-one
A
225 328
4.0 4.2
B62
3089
C-6
c_6>c:c-£:o
4-hydroxy-4-methyl-l , l-di~ (p-tolyl) -1penten-3-one
A
310
4.2
P3
3090
o:c-&-e-c:c 62
4,5-methylenedioxy~3l-vinylbiphenyl-2~ carboxaldehyde
A
247 325
4.6 3.8
P3
3091
6-c:c>r>co .n e-c:c
1 , 5-dipheny 1-1 , 4-pentadien-3-one
iO
228 328
4.2 4.5
A17
3092
6
2 ,5-dibenzylidenecyclopentanone
A
344
4.4
F45
3093
2 , 6-dibenzylidenecyclohexanone
A
328
4.5
F45
3094
C1-6~~C - C^f» ' *
2 , 6-bis (p~chlorobenzylidene) cyclohexan- A one
236 332
4.3 4.5
H87
3095
Br-6-c:crJL0 Br-e-c.-c*;-
2 , 6-bis (p-bromobenzylidene) cyclohexanone A
236 335
4.3 4.6
H87
3096
i-e-c:c^.0 i-«:^'°
2 , 6-bis (p-iodobenzylidene) cyclohexanone A
240 336
4.4 4.5
H87
3097
™c-*l>c.o
1 , 5-diphenyl-2 , 4-pentadien~l-one
AA
265 343
4.1 4.6
T6
3098
B
342
4.6
T6
3099
M
265 342
4.0 4.6
T6
3100
*1
370 460
4.2 4.5
T6
3101
252-62 414
4.2 4.4
B56g
3102
0
^- XIlO e-c:c^
ci-6-c:c~'0
o2c-^:c4:c>c:c_6_0
piperonylidenethebainone B
2
C *1
H2SO4 + AA (2 vol. : 8 vol.)
methine
system
e-cic-cic-cic^.Q
compound 1 , 7-dipheny 1-2 , 4 , 6-heptatrien-l-one
solv.
max.
loge
ref.
no.
AA
273 376
3.8 4.5
T6
3103
B
370
4.7
T6
3104
M
280 373
4.0 4.7
T6
3105
*1
315 530
3.9 4.6
T6
3106
375
4.6
K4
3107
AA
402
4.8
T6
3108
B
395
4.8
T6
3109
M
400
4.8
T6
3110
*1
260 330 585
3.9 3.9 4.7
T6
3111
1 , 11-dipheny 1-2 ,4,6,8, 10-undecapentaen- AA 1-one B
418
4.8
T6
3112
418
4.9
T6
3113
M
418
4.8
T6
3114
*1
650
4.7
T6
3115
1 , 13-dipheny 1-2 , 4 , 6 , 8 , 10 , 12-tr ideca-AA hexaen-1-one B
445
T6
3116
435
T6
3117
M
430
T6
3118
*1
735
T6
3119
A
269
4.3
K70n
3120
2-methyl-l , 4-dipheny l-cis-2-butene-l , 4- A dione
258
4.3
L35
3121
2-methyl-l , 4-diphenyl-trans-2-butene-l , 4-A dione
260
4.3
L35
3122
(6)2(o:c)2(c:c)6
1 , 14-dipheny 1-1 , 3,5,9,11, 13-tetradecahexaene-7 , 8-dione
412
4.8
K4
3123
(6)2(o:c)2(c:c)8
1 , 18-dipheny 1-1 , 3 , 5 , 7 , 11 , 13 , 15 , 17octadecaoctaene-9 , 10-dione
439
4.9
K4
3124
D
w~C • C C • C^£ • Q
1 , 9-diphenyl-l ,3,6, 8-nonatetraen-5-one
e-c:c-c:c
o C . C C . C C . C C . C^£ •1Q, 9-diphenyl-2 ,4,6, 8-nonatetraen-l-one
(6)2(o:c) (CiO5
(6)2(o:c)(c:c)6
(6)2(o:c)2(c:c) (6)2(o:c)2(c:c)-c
1 , 4-diphenyl-2-butene-l , 4-dione
*1 H2SO4 + AA (2 vol. : 8 vol.)
system
compound
solv.
(6)3(o:c)(c:c)
1- (p-biphenylyl) -3-phenyl-2-propen-l-one iO
(6)4(o:c)4(c:c) e-c;c-c:o
tetrabenzoylethylene
6-C:C-C:0
max.
loge
ref.
no.
223 310
4.3 4.5
C109n
3125
D
259
4.6
K26
3126
phenylpropiolaldehyde
M
263.5
D41
3127
4-phenyl-3-butyn-2-one
H
269.5
4.1
M53
3128
4-hydroxy-3- (phenyl-trans-azo) -3-penten- A 2-one [enol form of 3-(phenylazo)2 , 4-butanedione]
245 365
4.1 4.3
R42
3129
M
240 352
4.1 4.4
R31
3130
C 6
^iJJx;: C-OC
9 o-e-c:cc:s 6
diphenylme thane thione
E
315 620
4.2 1.8
B153u
3905
433.5
4.6
B155
3906
E
573
2.9
B155
3907
M
262
S2g
3908
A
353.5 579
4.5 2.6
B155
3909
E
592.5
2.6
B155
3910
H
344 596
4.5 2.6
B155
3911
cH
279
S2g
3912
2 , 5-diethyl-3 , 4-diphenyl-2 , 4-cyclopenta-10 dien-1-one
255
A17
3913
:>™
bis [p- (dimethylamino)phenyl]methanethione A
bis(p-ethoxyphenyl)methanethione
£>«•
6-N:c:s &-s:ol-6 C2
phenyl isothiocyanate
4.3
PART 25.
(X :6 :X)-CHROMOPHORES
compound
system
O-N:S:N-O
o-benzophenone oxime
p-benzophenone oxime
solv.
max. loge
ref.
no.
*1
398
3.8
G42
3914
*2
433.5
3.7
G42
3915
E
312
4.6
A21
3916
*1
317
4.4
G42
3917
*2
363
4.6
G42
3918
CI-N: e: N-CI
N ,N T -dichloro-p-benzoquinonediimine
E
303 314
4.6 4.6
A21
3919
C-N: e:N-c
N ,N T -dimethyl-p-benzoquinonediimine dioxide
M
385
4.2
P7
3920
N 5 N 1 -dicyclohexyl-p-benzoquinonediimine dioxide
M
404
4.8
P7
3921
N,Nf-bis(l-cyanocyclohexyl)-p-benzoquinonediimine dioxide
M
415
4.8
P7
3922
N-cyclohexyl-N T -phenyl-p-benzoquinonediimine dioxide
C
415
4.6
P7
3923
N,NT-diphenyl-p-benzoquinonediimine dioxide
C
423
4.6
P7
3924
M
272 338 417
4.6 4.6 4.7
P7
3925
O
O
c-iy:e:N-6 O
O
e-iy:6:N-6 O
O
0-6-N:6:N-6-0
N , N f -bis (p-methoxyphenyl) -p-benzoquinonediimine dioxide
C
431
4.6
P7
3926
ClC-6Hji:6:i}l-6-ClC O O
N,NT-bis(3-chloro-o-tolyl)-p-benzoquinonediimine dioxide
C
414
4.8
P7
3927
(N:S:N) (S)2(CXN)2 6 6 o N:S:N:N
N- (2 , 4-dinitrophenyl) -N f -phenyl-p-benzo- C quinonediimine dioxide
408
4.5
P7
3928
1-diazo-l , 4-dihydro-4-iminobenzene
W
254 357
3.8 4.5
A26
3929
*3
255 357
3.7 4.7
A26
3930
W
259 368
4.9 4.4
A26
3931
6 o
l-diazo-l,4-dihydro-4-(methylimino)benzene
*1
O. IN H2S04/W
*2
O. IN NaOH/W
*3
hydrochloride in W
system
compound
solv.
max.
loge
ref.
no.
*1
259 371
3.7 4.7
A26
3932
W
394
4.5
A26
3933
*2
248 376
3.8 4.6
A26
3934
1-diazo-l , 4-dihydro-4- (methy limino) benzene methochloride
W
255 382
3.7 4.6
A26
3935
C2-N.'6:C-6-N
p-benzoquinone-1- [p- ( dime thy lamino ) pheny lmethine ] -4-dimethylimmonium perchlorate
*3
610
5.1
B139
3936
C2-N: e:c
OC-NS.'O
1 , 2-dihydro-6-methoxy-4-methyl-2-oxopyridine; 6-methoxy-4-methyl-2pyridone; 6-methoxy-4-methyl-2pyridinol
*1
H2SO^W
*2
no.
260
1 , 2-dihydro-l-methyl-2-oxopyridine ; l-methyl-2-pyridone; l-methyl-2pyridinol
o-N6:o
ref.
C
1 , 2-dihydro-6-methyl-2-oxopyridine ; 6-methyl-2-pyridone; 6-methyl-2pyridinol
C-NSiO
loge
O. IN KOH/A
*3
D+W (72:28)
*4
O. IN HC1/W
system
compound
0.002M KOH/M
*2
no.
3.9
B64
5527
*1
310
3.9
B64
5528
1 , 2-dihydro-6-hydroxy-l-methyl-2-oxopyridine; 6-hydroxy-l-methyl-2pyridone : l-methyl-2 , 6-pyridinediol
259
3.8
A43
5529
1-benzyl-l , 2-dihydro~6-hydroxy-2-oxo~ pyridine; l-benzyl-6-hydroxy-2pyridone ; l-benzyl-2 , 6-pyridinediol
265
3.8
A43
5530
M
281
4.1
B64
5531
W
278
4.3
Wl 7
5532
*2
309
4.0
B64
5533
M 1 , 2-dihydro-4-hydroxy-l , 6-dimethyl-2~ oxopyridine ; 4-hydroxy-l , 6-dimethyl-2pyridone ; 2-hydroxy-l , 6-dimethyl-4pyr idone ; 1 , 6-dimethyl-2 , 4-pyridinediol
282
3.8
W46
5534
1 , 2-dihydro-6-hydroxy-3 , 4-dimethoxy-2- A oxopyridine ; 1 , 2-dihydro-6-hydroxy-4 , 5dimethoxy-2-oxopyridine ; 6-hydroxy-3 , 4dimethoxy-2-pyridone ; 1 , 2-dihydro-6*3 hydroxy-4 , 5-dimethoxy-2-pyridone ; 3,4dimethoxy-2 , 6-pyridinediol 8.9
238 323
3.8 3.9
A18
5535
251 297
3.6 3.6
A18
5536
237 325
3.9 4.2
A18
5537
W
282
3.8
W46
5538
A
232 303.5
3.7 4.0
A18
5539
1 , 4-dihydro-3-hydroxy-6- (hydroxymethyl) - M l-methyl-4-oxopyridine ; 3-hydroxy-6*2 (hydroxyme thy 1) -1-methyl-y-pyr idone
284
4.1
B64
5540
313
4.0
B64
5541
3-ethyl-l , 2-dihydro-4-hydroxy-l , 6dimethyl-2-oxopyridine; 3-ethyl4-hydroxy-l , 6-dimethyl-a-pyridone ; 3-ethyl-2-hydroxy-l , 6-dimethyly-pyridone
M
287
3.9
B64
5542
*1
279
3.9
B64
5543
l,2-dihydro-6-methoxy-l,3,4-trimethyl2-oxopyridine; 6-methoxy-l, 3, 4trime thy 1-a-pyr idone
A
233 307
3.7 4.0
A18
5544
*3
231 305
3.6 4.0
A18
5545
1 , 2-dihydro-6-methoxy-l , 4-dimethyl-2oxopyridine ; 6-methoxy-l , 4-dimethyla-pyridone
*1
ref.
299
1 , 4-dihydro-3-hydroxy-l-methyl-4-oxopyridine; 3-hydroxy-l-methyl-4pyr idone ; l-methyl-3 , 4-pyridinediol
OC3-NSiO
loge
M
1 , 2-dihydro-3-hydroxy-l-methyl-2-oxo~ pyridine; 3-hydroxy-l-methyl-2pyridone ; l-methyl-2 , 3-pyridinediol
OC2-NSiO
solv. ^max.
0.025M KOH/M
*3
O. IN HC1/W
system
compound
solv.
8.9
O2C-Ne: o
5546
250.5
4.0
A18
5547
255
4.1
A18
5548
255 305
4.1 3.3
A18
5549
M
217 258 340
4.1 3.6 4.0
R23
5550
*2
257 337
3.6 3.9
R23
5551
C2-NG :oi-e-c
4 , 9-dihydro-l , 9 , 9-trimethyl-4-oxo-4aazaf luorene
perchlorate in alkaline M
no.
A18
A 1 , 2-dihydro-3 , 6-dihydroxy-4-methyl-2oxopyridine ; 1 , 2-dihydro-5 , 6-dihydroxy4-methyl-2-oxopyridine ; 3 , 6-dihydroxy- *1 4-methyl-2-pyridone ; 5 , 6-dihydroxy-4methyl-2-pyridone ; 4-methyl-2 ,3,6pyridinetriol
*2
ref.
3.7 4.0
1 , 2-dihydro-3 , 6-dihydroxy-4 , 5-dimethyl- *1 2-oxopyridine; l,2-dihydro-5,6dihydroxy-3 , 4-dimethyl-2-oxopyridine ; 3 , 6-dihydroxy-4 , 5-dimethyl-2-pyridone ; 5 , 6-dihydroxy-3 , 4-dimethyl-2-pyridone ; 4 , 5-dimethy 1-2 , 3 , 6-pyr idinetr iol
O. IN HC1/W
loge
231 306
O2C2-NSiO
*1
max.
PART 34.
(N65)-, (N65:X)-, AND (X :N65: X)-CHROMOPHORES
system
compound
solv.
max.
loge
ref.
no.
N65
indole
M
216 271 278
4.5 3.7 3.7
N7
5552
C-N65
tryptophan
A
222 281
4.6 3.8
F49
5553
*1
278
3.7
G20
5554
*2
281
3.7
G20
5555
C2-NSS
1,2,3, 4-tetrahydrocarbazole
M
228 281
3.9 3.8
P20
5556
N- NSS
2-amino indole
E
215 268
4.3 4.1
K24
5557
M
266
4.1
K24
5558
W
264.5
4.1
K24
5559
*3
252 277
4.3 3.9
R16
5560
2-acetamidoindole
A
220 300
4.4 4.2
K24
5561
2-acetamido-3- (dimethylaminomethyl) indole
A
296
4.1
R16
5562
2-amino-l-methylindole
E
219 281
4.4 3.9
K24
5563
M
265 280
3.9 3.8
K24
5564
W
263
4.0
K24
5565
*2
263
4.0
K24
5566
2-aeetamido-l-methylindole
A
283
4.0
K24
5567
2-hydroxyindole; oxindole
M
249
4.0
J35
5568
5 -me thoxy indo Ie
A
210 269
P42
5569
3.8
210 265
P42
5570
3.7
NC-NSS
0-N65
A
6-methoxyindole
*1
O. IN HC1/W
*2
O. IN NaOH/W
*3
HCl salt in A
system
compound
solv. \nax.
loge
ref.
no.
02-N65
5 ,6-dimethoxyindole
M
216 271 295
4.4 3.6 3.6
N7
5571
OC-N65
3- (2-hydroxy-3-indolyl) alanine
*1
252.5
3.9
R16
5572
OC2-NSS
6-methoxy-2 , 3-dimethylindole
M
228 273 298
4.5 3.7 3.7
N7
5573
O2C2-NSS
5 , 6-dimethoxy-2 , 3-dimethylindole
M
227 304
4.4 3.9
N7
5574
O3C-NSS
3,5, 6-trihydroxy-l-methylindole
A
229 289
4.3 3.6
B24
5575
C-NSS-CIO
l-acetyl-3-methylindole
A
239 299
4.1 3.9
K24
5576
2-acetamido-3-acetylindole
A
220 250 327
4.3 4.4 4.1
K24
5577
l-acetyl-2-aminoindole
A
220 254 311
4.3 4.3 4.1
K24
5578
2-acetamido-l-acetylindole
A
220 299
4.2 4.1
K24
5579
oc-N65-c:o 6
ethyl 5-methoxy-2-methyl-3-indolecarboxylate
M
216 242 284
4.5 4.3 4.0
N7
5580
C-NSS-NIO
ethyl 2-acetamido-2-[ (l-nitroso-3indolyl)methyl]malonate
A
265
4.1
R16
5581
NC-NSS-NIO
ethyl 2-acetamido-2-[ (2-acetamido-lnitroso-3-indolyl)methyl]malonate
A
247
4.1
R16
5582
C2-NSSx^10
9-benzoyl-l ,2,3, 4-tetrahydrocarbazole
M
228 261 311
4.3 4.2 3.7
P20
5583
NSS-(OISIO
4- (3-indolyl) -o-benzoquinone
A
217 ,288 378 539-43
4.4 4.1 3.7 3.9
B153
5584
N65-|OI6IO
4- (3-indolyl) -5-methyl-o-benzoquinone
A
218 281 388 546-51
4.4 4.0 3.7 3.7
B153
5585
C N-NSS-CiO
C
D
*1
HCl salt in A
system
compound
solv.
max.
loge
ref.
no.
c-N65-lo:6:o
4- (2-methyl-3-indolyl) -o-benzoquinone
A
245 282 394 595
4.3 4.1 3.5 3.9
B153
5586
C-N65-|0:6:0|-N65-C
2 , 5-bis (2-me thy 1-3-indo IyI) -p-benzoquinone
Ac
498
3.8
B153
5587
N65- 1 0:66:0
4- (3-indolyl) -1 , 2-naphthoquinone
A
252 280 345 400 515
4.2 3.9 3.3 3.4 3.5
B153
5588
2- (3-indolyl) -1 , 4-naphthoquinone
A
217.5 283 504-9
4.4 4.3 3.9
B153
5589
4- (2-methyl-3-indolyl) -1 , 2-naphthoquinone
A
250 280 400 560
4.3 4.1 3.1 3.2
B153
5590
2- (2-methyl-3-indolyl) -1 , 4-naphthoquinone
A
245 280 535
4.2 4.2 3.6
B153
5591
O2 C-N65- 10:66:0
2- (5 , 6-dihydroxy-l-methyl-3-indolyl) 1 , 4-naphthoquinone
A
287 302 545
4.3 4.3 3.8
B153
5592
o:66:ol-N65-lo:66:o
2 , 3-bis (1 , 4-naphthoquinon-2-yl) indole
Ac
327 382 480
3.9 4,0 3.6
B153
5593
C2-N65.'C-6-N
3- [p- (dimethylamino)benzylidene] -1 , 2dimethyl-3H-indolium perchlorate
*1
553
4.6
B139
5594
C2-N65:C-N65-C2
1 , 1 f , 2 , 2f -tetramethyl-3 , 3 f -indolinocyanine iodide
*1
490
4.7
B139
5595
0-N65:0
2-methoxy- J-oxo-3H-indole ; isatine 02-methyl ether
A
241 247 307 318 415
4.5 A42 4.5 3.5 3.5 2.9
5596
o:iM65:o
2 ,3-dioxoindoline; isatine
A
247 294 413
4.5 3.3 2.9
A42
5597
M
243 297
4.3 3.5
J38
5598
C-N65- 10.'66.'O
*1 nitromethane
system
compound
solv. ^max.
*1
o:N$5:o C
o:N6s:o Cl
ref.
no.
242 298 416
M9
5599
5-methyl-2 , 3-dioxoindoline ; 5-methylisatine
424
S2
5600
6-methyl-2 , 3-dioxoindoline ; 6-methylisatine
416
S2
5601
A42
5602
l-methyl-2 , 3-dioxoindoline ; 1-methylisatine
o:N6s:o 6
loge
A
245 299 420
4.4 3.4 2.7
5-methoxy-2 , 3-dioxoindoline ; 5-methoxyisatine
460
S2
5603
6-methoxy-2 , 3-dioxoindoline ; 6-methoxyisatine
404
S2
5604
5-chloro-2 , 3-dioxoindoline ; 5-chloroisatine
430
S2
5605
6-chloro-2 , 3-dioxoindoline ; 6-chloroisatine
405
S2
5606
7-chloro-2 , 3-dioxoindoline ; 7-chloroisatine
405
S2
5607
o:N65:c-c
ethyl 3-(2-oxo-3-indolinylidene)propionate
M
256 287
4.3 3.8
J35
5608
o:N65:c-oc
ethyl 3-hydroxy-3-(2-oxo-3-indolinylidene) propionate
M
260 309
4.3 4.2
J35
5609
o:N6s:c
l-methylene-2- (o-nitroanilino) -3-oxoisoindoline
A
306 372
4.0 3.8
R39
5610
l-methylene-2- (4-chloro-2-nitroanilino ) - A 3-oxoisoindoline
308 395
3.9 3.7
R39
5611
M
262 294
4.4 3.9
J36
5612
N
o:N6s:c-c:o
2- (2-oxo-3-indolinylidene) propionic acid
o:N6s:N65:o
3 , 3 ' -dioxo-2 , 2f -biindolinylidene ; indigoAA
616
S2
5613
An
630
S2
5614
C
605
S2
5615
*2
285 605
S2
5616
*1
cone. H2SO^
*2
1,1,2,2-tetrachloroethane
4.4 4.2
system
0:^5:1^5:0 C
C
o:N65:N65:o 6 o
O.N65.N65:0 F F
o:N65:N$5:o Cl
Cl
compound
solv. ^max.
loge
ref.
no.
*1
601
S2
5617
*2
591
S2
5618
*3
678
S2
5619
V
546
S2
5620
3 , 3T -dioxo-4 , 4 ' -bis (trif luoromethyl) - *4 2 , 2! -biindolinylidene ; 4 , 4 ? -bis (trif luoromethyl) indigo
295 605
4.2 4.0
S2
5621
5,5' -dimethyl-3 , 3T -dioxo-2 , 2 ' -biindolin-*4 ylidene ; 5 , 5? -dimethylindigo
295 620
4.4 4.2
S2
5622
6 , 6 f -dimethyl-3 , 3f -dioxo-2 , 2f -biindolin-*4 ylidene; 6, 6 '-dimethylindigo
285 595
4.3 3.9
S2
5623
3 , 3 f -dioxo-7 , 7 f -bis (trif luoromethyl) 2 , 2f -biindolinylidene ; 7 , 7 f -bis (trif luoromethyl) indigo
307.5 580
4.4 4.2
S2
5624
1 , 1 ' -dimethyl-3 , 3 ' -dioxo-2 , 2 ' -biindolin- 645 ylidene; 1,1* -dimethylindigo
S2
5625
1 , 1 ' -dibenzyl-3 , 3 f -dioxo-2 , 2f -biindolinylidene; !,I'-dibenzylindigo
660
S2
5626
5 , 5f -dimethoxy-3 , 3f -dioxo-2 ,2f -biindolinylidene ; 5 , 5T -dimethoxyindigo
*4
305 645
S2
5627
6,6' -dimethoxy-3 , 3 f -dioxo-2 ,2! -biindolinylidene ; 6,6' -dimethoxyindigo
*4
282.5 570
S2
5628
B133
5629
*4
C 5 , 5 ' -dif luoro-3 , 3 f -dioxo-2 , 2f -biindolinylidene ; 5 , 5T -dif luoroindigo
4.3 4.0
290 618
*4
300 615
4.3 4.3
S2
5630
6 , 6 ? -dif luoro-3 , 3f -dioxo-2 , 2f -biindolin-*4 ylidene; 6, 6 f -dif luoroindigo
295 570
4.2 4.1
S2
5631
*4 7 , 7 f -dif luoro-3 , 3! -dioxo-2 , 2 ' -biindolinylidene ; 7 , 7T -dif luoroindigo
275 560
4.7 3.9
S2
5632
C 4 , 4 ' -dichloro-3 , 3f -dioxo-2 , 2 ' -biindolinylidene; 4,4f-dichloroindigo
290 605
4.6 4/4
B133
5633
290 610
4.6 4.4
S2
5634
*4
*1 1,2,3,4-tetrahydronaphthalene ethane
*2
xylene
*3
solid state
*4
1,1,2,2-tetrachloro-
compound
system
o:N6s: 1^5:0 Br
Br
o:iM65:N$5:o Br2 Br2
o:N$5:N$5:o Br^ Br2
o:N65 : N6s:o BrCl BrCl
o:N$5:N$5:o i i
o:c-lo:N65:N65:oi-c:o C
*1
C
solv.
max.
loge
ref.
no.
5,5' -dichloro-3 , 3 ' -dioxo-2 , 2 ' -biindolin*1 ylidene; 5,5f-dichloroindigo
290 620
4.5 4.2
S2
5635
6,6' -dichloro-3 , 3 ' -dioxo-2 , 2T -biindolin*1 ylidene; 6,6f-dichloroindigo
305 590
4.4 4.2
S2
5636
7,7' -dichloro-3 , 3f -dioxo-2 , 2 ' -biindolin*1 ylidene; 7,7T-dichloroindigo
291 600
4.6 4.3
S2
5637
4 , 4 ? -dibromo-3 , 3 f -dioxo-2 , 2? -biindolin- *1 ylidene; 4,4T-dibromoindigo
292.5 610
4.6 4.4
S2
5638
5 , 5f -dibromo-3 , 3f -dioxo-2 , 2f -biindolin- C ylidene; 5,5f-dibromoindigo
285 604
4.3 4.1
B133
5639
*1
290 620
4.6 4.3
S2
5640
6 , 6 f -dibromo-3 , 3f -dioxo-2 , 2 f -biindolin- *1 ylidene; 6,6f-dibromoindigo
305 590
4.5 4.2
S2
5641
7 , 7 f -dibromo-3 , 3f -dioxo-2 , 2f -biindolin- *1 ylidene; 7,7f-dibromoindigo
293.5 605
4.6 4.3
S2
5642
5 , 5f , 7 , 7f -tetrabromo-3 , 3 ' -dioxo-2 , 2 'Cbiindolinylidene ; 5 , 5 ' , 7 , 7 ' -tetrabromoindigo
289 611
B133
5643
4 , 5 , 5! , 7 , 7 ' -pentabromo-3 , 3 f -dioxo-2 ,C2! - 306 biindolinylidene ; 4,5,5f,7,7f -penta620 bromoindigo
4.6 4.4
B133
5644
4 , 4 ' -dichloro-5 , 5 ' -dibromo-3 , 3 f -dioxoC 2 , 2 ' -biindolinylidene ; 4 , 4 ' -dichloro5 , 5f -dibromo indigo
297 611
4.5 4.3
B133
5645
4 , 4 f -diiodo-3 , 3 ' -dioxo-2 , 2 ' -biindolin*1 ylidene; 4,4f-diiodoindigo
297.5 620
4.5 4.4
S2
5646
5 , 5! -diiodo-3 , 3 f -dioxo-2 , 2 ' -biindolin-*1 ylidene; 5,5r-diiodoindigo
295 610
S2
5647
*1 6 , 6 ? -diiodo-3 , 3 ' -dioxo-2 , 2 ' -biindolinylidene; 6,6f-diiodoindigo
290 590
S2
5648
4.3
7 , 7 ' -diiodo-3 , 3 f -dioxo-2 , 2T -biindolin- *1 ylidene; 7,7f-diiodoindigo
300 605
4.5 4.2
S2
5649
1 , 1 f -diacetyl-3 , 3 f -dioxo-2 , 2T -biindolin-C ylidene; l,l!-diacetylindigo
278 599
4.3 3.8
B133
5650
1,1,2, 2-tetrachloroethane
system
compound
o:N-io:N65:N65:ol-N:o
solv. \nax.
loge
ref.
no.
5 , 5 ' -dinitro-3 , 3 f -dioxo-2 , 2 f -biindolin-*1 ylidene; 5,5f -dinitroindigo
290 580
S2
5651
6,6' -dinitro-3 , 3 ' -dioxo-2 , 2f -biindolin-*1 ylidene; 6,6f-dinitroindigo
290 635
S2
5652
e-lo:N65:N65:ol-6
3 , 3! -dioxo-1 , 1 ' -dipheny 1-2 , 2f -biindolinylidene ; 1 , 1 f -diphenylindigo
630
S2
5653
o:c:N65:N65:ol>c;o
1 , 1 f -dibenzoyl-3 , 3f -dioxo-2 , 2f -biindolinylidene ; 1 , 1 ? -dibenzoylindigo
575
S2
5654
545
M33
5655
O
O
O
s:N65:N6s:s
*1
O
2 , 2T -biindolinylidene-3 , 3 f -dithione ; thioindigo
1,1,2, 2-tetrachloroe thane
0.0
PART 35. (N66)-, (N66:X)-, AND (X :N66:X) -CHROMOPHORES system
compound
*1 0.01N HC1/W
*2
ref.
no.
225 278 314
4.5 H32 3.5 3.5
5656
M
276 311
3.7 3.8
S82
5657
H
275 311
3.7 M50 3.8
5658
*1
235 315
4.5 H32 3.8
5659
A
267 320
3.6 H32 3.4
5660
H
262 318
3.6 M50 3.6
5661
*1
230 273 335
4.6 H32 3.3 3.6
5662
2-methylquinoline
iO
270 316
3.6 3.5
5663
3-methylquinoline
*2
286 318
3.5 K42g 3.4
5664
4-me thy Iquino line
iO
221 270-8 314
4.7 3.7 3.3
F49
5665
6-methylquinoline
iO
223 270 318
4.6 3.5 3.5
F49
5666
7 -me thy Iquino line
iO
229 276 318
4.5 3.5 3.5
F49
5667
8-me thy Iquino line
*2
292 314
3.6 K42g 3.4
3-methylisoquinoline
cH
265 324
1-methylquinolinium iodide
M
316
isoquinoline
C-N66
loge
A
quinoline
N66
solv. max.
10% A
3.9
F49
5668
S2g
5669
S82
5670
system
compound
solv.
max.
loge
ref.
no.
C2-N66
1,4-dimethylquinolinium iodide
M
314
3.9
S82
5671
N-N66
2-aminoquinoline
A
217 315
4.6 3.7
S65
5672
*1
212 260 308
4.3 3.8 3.9
S65
5673
*2
213 310
4.6 3.7
S65
5674
A
242 352
4.5 3.6
S65
5675
*1
236 315 372
4.4 3.3 3.6
S65
5676
*2
241 337
4.3 3.5
S65
5677
A
194 220 298
4.5 4.3 4.0
S65
5678
*1
195 212 301
4.3 4.1 3.1
S65
5679
*2
292
3.8
S65
5680
A
252 347
4.4 3.5
S65
5681
*1
265 313 418
4.4 3.0 3.3
S65
5682
*2
246 339
4.5 3.5
S65
5683
A
245 354
4.6 3.6
S65
5684
*1
257 305 380
4.5 3,5 3.5
S65
5685
*2
241 343
4.5 3.5
S65
5686
3-aminoquinoline
4-aminoquinol ine
5-aminoquinoline
6-aminoquinoline
*1
0.01N HC1/W
*2
0.01N NaOH/W
system
compound
7-aminoquinoline
8-aminoquinoline
1-aminoisoquinoline
4-aminoisoquinoline
5-aminoisoquinoline
4-[3-(diethylamino)propylamino]quinoline
*1
0.01N HC1/W
*2
0.01N NaOH/W
*3
O. IN HC1/W
solv.
max.
loge
ref.
no.
A
246 355
4.6 3.7
S65
5687
*1
258 391
4.3 3.9
S65
5688
*2
240 345
4.6 4.6
S65
5689
A
249 340
4.5 3.4
S65
5690
*1
259 311 387
4.0 3.0 3.0
S65
5691
*2
245 331
4.3 3.3
S65
5692
A
300 328
3.8 3.7
S65
5693
*1
235 283 330
4.3 3.8 3.8
S65
5694
*2
292 325
3.8 3.6
S65
5695
A
245 332
4.0 3.8
S65
5696
*1
216 355
4.5 3.9
S65
5697
*2
332
3.7
S65
5698
A
238 336
4.0 3.8
S65
5699
*1
259 335
4.0 3.5
S65
5700
*2
240 330
4.0 3.7
S65
5701
C
248 328
4.2 4.1
Ll
5702
*3
232 326 339
4.3 4.2 4.2
Ll
5703
system
compound
solv.
2-(dimethylamino)quinoline
S65
5704
*1
240 285 340
4.3 3.8 4.0
S65
5705
*2
247 350
4,5 3.8
S65
5706
A
222 301
4.3 4.1
S65
5707
*1
213 306
4.1 4.2
S65
5708
*2
301
4.0
S65
5709
A
257 296 377
4.5 3.8 3.6
S65
5710
*1
275 440
4.4 3.5
S65
5711
4-anilinopyridine
A
244 336
4.3 4.2
H32
5712
4-acetamidoquinoline
A
226.5 298.5
4.7 4.0
H32
5713
6-amino-8~methylquinoline
A
250 358
4.7 3.7
H85
5714
*4
223 278 420
4.4 4.8 3.6
H85
5715
*5
238 314
4.4 3.9
H85
5716
C
248 321
4.2 4.1
Ll
5717
*3
233 323 333
4.3 4.2 4.2
Ll
5718
C
247.5 328
4.3 3. '9
Ll
5719
*5
50% H2SO4
4- [ 3- (diethylamino ) propylamino ] -3methylquinoline
*2
no.
4.6 3.8
4-[3-(diethylamino)propylamino]-2methylquinoline
0.01N HC1/W
ref.
248 353
6- (dimethylamino) quinoline
*1
logs
A
4~(dimethylamino)quinoline
NC-N66
max.
0.01N NaOH/W
*3
O. IN HC1/W
*4
HCl salt /A
system
compound
NC2-N66
0-N66
ref.
no.
4.4 4.2 4.2
Ll
5720
1,2,3, 4-tetrahydro-4 , 7-phenanthroline
A
260 300 382
4.5 3.7 3.5
S21
5721
4- [ 3- (diethylamino) propylamino] -2 , 3dimethylquinoline
C
247 318
4.3 3.9
Ll
5722
*1
244 333.5 342
4.5 4.2 4.2
Ll
5723
1,2,3, 4-tetrahydro-9-methyl-4 , 7phenanthroline
A
264 377
4.4 3.4
S21
5724
3-hydroxyquinoline
A
234 336
4.4 3.7
E25
5725
*2
240 345
4.4 3.7
E25
5726
*3
235 350
4.3 3.7
E25
5727
A
243 328
4.3 3.2
E25
5728
*2
252 370
4.3 3.1
E25
5729
*3
254 365
4.2 3.2
E25
5730
A
233 276 333
4.2 3.2 3.3
E25
5731
*2
247 315 344
4.2 3.4 3.3
E25
5732
*3
245 360
4.2 3.3
E25
5733
A
332
3.4
E25
5734
*2
244 349
4.2 3.6
E25
5735
7-hydroxyquinoline
*2
loge
243 336 348
6-hydroxyquinoline
O. IN HC1/W
max.
*1
5-hydroxyquinoline
*1
solv.
0.01N HC1/W
*3
0.01N NaOH/W
system
compound
8-hydroxyquinoline
5-hydroxyisoquinoline
7-hydroxyisoquinoline
solv.
*1
0.01N NaOH/W
*2
0.01N HC1/W
loge
ref.
no.
*1
244 360
4.5 3.5
E25
5736
A
242 310
4.4 3.2
E25
5737
*2
252 319 360
4.4 3.1 3.1
E25
5738
*1
254 354
4.2 3.4
E25
5739
A
234 304 326
4.2 3.3 3.3
E25
5740
*2
248 314 360
4.2 3.1 3.3
E25
5741
*1
246 336
4.1 3.6
E25
5742
A
262 325 342
3.4 3.2 3.2
E25
5743
*2
236 274 360
4.4 3.3 3.3
E25
5744
*1
236 282 364
4.3 3.7 3.3
E25
5745
210 308
4.5 3.5
L20
5746
308.5 322
3.6 3.7
A42
5747
A
225.5 283
4.8 3.9
H32
5748
C
283
3.8
Ll
5749
*2
301
3.6
E25
5750
*1
287
3.6
E25
5751
2-methoxyquinoline ; 0-methylcarbostyril
4-methoxyquinoline
max.
system
solv. 'Snax.
compound
8-methoxyquinoline
8-benzoxyquinoline
O2-NSS
3-hydroxy-2-methoxyquinoline
OC-N66
quinine
8-hydroxy-7- (piperidinomethyl) quinoline
logc
ref.
no.
A
241 307
4.3 3.2
E25
5752
*1
240 317 352
4.3 3.1 3.1
E25
5753
*2
252 304
4.2 3.2
E25
5754
M
240 307
S2g
5755
322
3.6
A42
5756
7.5
280 330
3.8 3.7
S74x
5757
*3
252 320 335
4.3 3.2 3.1
P14
5758
*4
260 340
4.2 3.3
P14
5759
A
238 278 322
4.5 4.0 3.8
P42
5760
4.1 3.8
G23
5761
S2g
5762
02C-N66
6 , 7-methylenedioxy-l-veratrylisoquinoline
O2C2-NSS
5 , 8-dimethoxy-l , 3-dimethylisoquinoline
225 347
O2N-NSS
5 , 6-ethylenedioxy-8- [5- (isopropylamino) - M pentylamino] quinoline
266
SC-NSS
4-methyl-2-methylthioquinoline
255 339
4.4 3.8
M55
5763
F-NSS
2-f luoroquinoline
A
269-70 299 312
3.6 3.4 3.5
M38
5764
*5
271-2 424
3.8 3.8
M38
5765
A
280-7 306 319
3.5 3.5 3.5
M38
5766
*5
317
3.7
M38
5767
3-fluoroquinoline
*1
0.01N HC1/W
*2
0.01N NaOH/W
*3
O. IN HC1/W
*4
O. IN NaOH/W
*5
0.01M HCl
system
compound
5-f luoroquinoline
no.
5768
*1
312-3
3.7
M38
5769
A
269-72 302 316
3.6 M38 3.5 3.6
5770
*1
311-2
3.8
M38
5771
A
270 303 316
3.5 M38 3.5 3.6
5772
*1
311-5
3.8 M38
5773
A
280-8 303 313
3.5 M38 3.4 3.2
5774
*1
312
3.7
M38
5775
A
265 317
3.6 M38 3.5
5776
*1
272 324
3.8 3.7
M38
5777
A
270 326
3.5 M38 3.5
5778
*1
270 325
3.4 3.5
M38
5779
A
270 320
3.6 M38 3.5
5780
*1
274 333
3.4 3.7
M38
5781
2-chloroquinoline
A
276-80 304 318
3.6 M38 3.4 3.7
5782
3-chloroquinoline
*1
283 323
3.5 3.6
K42g
5783
4-chloroquinoline
C
284.5 303 316.5
3.7 3.5 3.5
Ll
5784
1-f luoroisoquinoline
3-f luoroisoquinoline
4-f luoroisoquinoline
*2
ref.
3.5 M38 3.4 3.3
8-f luoroquinoline
0.01M HCl
logs
281-9 300-1 314
7-f luoroquinoline
*1
max.
A
6-f luoroquinoline
C1-N66
solv.
10% A
system
compound
solv. \nax.
logs
ref.
no.
5-chloroquinoline
*1
292 317
3.7 3.5
K42g
5785
6-chloroquinoline
A
273 306 320
3.6 3.5 3.6
M38
5786
7-chloroquinoline
*1
279 319
3.6 3.6
K42g
5787
8-chloroquinoline
*1
292 315
3.7 3.5
K42g
5788
Cl2-NSS
4 , 7-dichloroquinoline
C
279 310 324
3.7 3.5 3.5
Ll
5789
ClC-NSS
4-chloro-2-methylquinoline
C
245.5 282 307 320
3.7 3.7 3.6 3.6
Ll
5790
4-chloro-3-methylquinoline
C
282 306 320
3.6 3.4 3.4
Ll
5791
ClC2-NSS
4-chloro-2 , 3-dimethylquinoline
C
282 306 320
3.5 3.5 3.6
Ll
5792
Cl2C-NSS
4 , 7-dichloro-2-methylquinoline
C
243 278 310 324
3.6 3.7 3.6 3.7
Ll
5793
4 , 7-dichloro-3-methylquinoline
C
244 277 314 327
3.5 3.7 3.5 3.6
Ll
5794
Cl2C2-NSS
4 , 7-dichloro-2 , 3-dimethylquinoline
C
243 276 312 326
3.6 3.7 3.6 3.7
Ll
5795
C1N-N66
7-chloro-4-[3-(diethylamino)propylamino] quinoline
C
247 327
4.1 4.1
Ll
5796
*2
255 328 341
4.2 4.3 4.3
Ll
5797
*1
10% A
*2
O. IN HC1/W
system
C1NC-N66
compound
7-chloro-4-[3-(diethylamino)propylamino] -2-methylquinoline
7-chloro-4-[3-(diethylamino)propylamino ] -3-methylquinoline
ClNC2 -N66
7-chloro-4-[3-(diethylamino)propylamino] -2 , 3-dimethylquinoline
solv. ^max.
loge
ref.
no.
C
253.5 326
4.3 4.1
Ll
5798
*1
246.5 324 335
4.3 4.2 4.2
Ll
5799
C
257 335
4.3 3.9
Ll
5800
*1
253.5 337 350
4.2 4.0 4.0
Ll
5801
C
253 323
4.3 3.8
Ll
5802
*1
255 335 346
4.5 4.1 4.1
Ll
5803
I2O-NSS
8-hydroxy-5 , 7-diiodoquinoline
C
339
3.5
M43u
5804
IClO-NSS
5-chloro-8-hydroxy-7-iodoquinoline
C
326
3.4
M43u
5805
N66-N66
4 , 4 T -biquinolyl
220 293
4.9 4.0
C107
5806
5 , 5! -biquinolyl
230 290
4.8 4.1
C107
5807
8, 8 '-biquinolyl
230 295
4.7 4.0
C107
5808
C-NSS-N: N-C
IH-pyrazolo [ 3 , 4-c] quinoline
A
234 290 324 336
4.5 3.9 3.5 3.4
Ol
5809
8-chloro-lH-pyrazolo [ 3 , 4-c ] quinoline
A
238 289 322 334
4.6 4.0 3.6 3.6
Ol
5810
o: C-NSS-N: N: N
3-amido-4-formylquinoline
A
253 325 340
4.4 3.6 3.6
Ol
5811
NSS-C: o
iron (II) quinoline-2-carboxylate
515
2.5
M8n
5812
S2g
5813
O
NSS-N: o 6 *1
O. IN HC1/W
6-nitroquinoline
D
250 288
system
N-NSS-NiO O
o- NSS-N: o 6
CI-NSS-N: o 6 C-NSS-S-C
0-N6S-6
compound
solv.
max.
loge
ref.
no.
4-amino-6-nitroquinoline
A
279 324 392
4.4 3.7 3.8
H32
5814
4-anilino-6-nitroquinoline
A
250 283.5 335.5 398
4.4 4.3 3.7 3.9
H32
5815
4-acetamido-6-nitroquinoline
A
225.5 264 305.5 353.5
4.4 4.3 3.9 3.6
H32
5816
4-methoxy-6-nitroquinoline
A
266 299 343
4.4 3.9 3.6
H32
5817
6-nitro-4-phenoxyquinoline
A
257 296 341.5
4.4 3.9 3.7
H32
5818
6-methoxy-8-nitroquinoline
D
332
S2g
5819
4-chloro-6-nitroquinoline
A
253 294
4.6 3.9
H32
5820
HH-indeno [ 3 , 2-b ] quinoline
A
263 327.5 344
4.6 4.3 4.4
C65
5821
HH-indeno [ 2 , 3-b ] quinoline
A
264 329 345
4.6 4.2 4.3
C65
5822
HH-indeno [ 2 , 3-f ] quinoline
A
265.5 312 328 344
4.7 4.0 4.0 4.2
C65
5823
4-methoxy-2-phenylquinoline
A
254 294
4.6 4.0
G21
5824
*1
231 254 316
4.4 4.5 4.2
G21
5825
ClO2C-NSS-S-O2C
6-chloro-ll , 12-dihydro-2 ,3,7, 8-tetramethoxybenzo [ c ] phenanthridine
A
250 341
4.5 4.7
B20
5826
NSS-C: c-s
2-styrylquinoline
C
281 320
4.3 4.2
C76
5827
*1
HCl salt/A
system
compound
solv. ^max.
loge
ref.
no.
M
283 328
4.4 4.3
S82
5828
4-styrylquinoline
M
235 330
4.4 4.3
S82
5829
l-methyl-2-styrylquinolinium iodide
M
298 375
4.1 4.5
S82
5830
l-methyl-4-styrylquinolinium iodide
M
317 391
3.9 4.0
S82
5831
N66-C:C-6-N
2- [ p- (dime thy lamino ) s tyry 1 ] quinoline
M
396
4.6
B139
5832
N66-c:c-c:c-e
2- (4-phenyl-l , 3-butadienyl) quinoline
C
296 358
4.4 4.5
C76
5833
M
296 355
4.4 4.6
S82
5834
C-N66-C:C-6
c-N66-c:c-c:c-6
l-methyl-2- (4-phenyl-l , 3-butadienyl) quinolinium iodide
M
370 412
4.3 4.4
S82
5835
N66-c:c-c:c-6-N
2-{ 4- [p- (dime thy lamino )phenyl] -1 , 3butadienyl}quinoline
M
411
4.6
B139
5836
N6&-[c:c]3-6
2- (6-phenyl-l, 3, 5-hexadienyl) quinoline
C
312 377
4.4 4.7
C76
5837
N66-[C:C]4-6
2- (8-phenyl-l ,3,5, 7-octatetraenyl) quinoline
C
398
4.8
C76
5838
N66- [C : Cl6-S
2- (12-phenyl-l ,3,5,7,9, 11-dodecahexaenyl) quinoline
C
435 457
4.9 4.8
C76
5839
6-N66-C:0
2-phenyl-4-quinolinecarboxylic acid
M
259 333
S2g
5840
S-NSS-C.'O
ethyl 6-methyl-2~phenyl-4-quinolinecarboxylate
cH
267 345
S2g
5841
6
c 6
515
2.6
M8n
5842
A
255 326
4.2 4.0
M4
5843
5-nitro-l- (p-nitrophenyl) isoquinoline
A
285 340
4.0 4.1
M4
5844
7-nitro-l- (p-nitrophenyl) isoquinoline
A
255 317.5
4.4 4.1
M4
5845
260 340
4.5 4.2
M4
5846
SNSS-C: o 6
iron (II) 5,6-diphenyl-2-quinolinecarboxylate
NSS-S-NiO
1- (p-nitrophenyl) isoquinoline
o '.N-NSS-S-N: o 6 6
6
A
o : IJHNSS-S-N: o 6 C2 6
3 , 4-dimethyl-7-nitro-l- (p-nitrophenyl) - A quinoline
system
compound
C-N66! C-C !N-C2 S
solv.
max.
loge
ref.
no.
1f , 3-diethylthiazolino-2 , 2 f -cyanine iodide
426 440
B135
5847
1f , 3-diethylthiazolino-2 , 4 f -cyanine iodide
458
B135
5848
c-N66iC-CiN-e
2- (2-anilinovinyl) -1-ethylquinolinium iodide
M
443
4.7
B141
5849
c-N66i c-ci c-c :N-6
2- (4-anilino-l , 3-butadienyl) -1-ethylquinolinium iodide
M
528.5
5.0
B139
5850
c-N66i C-Ci c-c iN-6
1-e thy 1-2- [ 4- (N-methy lanilino ) -1 , 3butadienyl]quinolinium iodide
515
5.0
B139
5851
C
c-N66iC-Ci SiN-C2
2- [p- (dimethylamino) styryl] -1-methylquinolinium iodide
M
522
4.8
B139
5852
2- [p- (dimethylamino) styryl] -1-ethyl quinolinium iodide
M
278 324 423 524
4.0 4.1 4.5 5.2
H78n
5853
M
558
4.7
B139
5854
1 , 1 f -diethyl-2-pyrido-2T -cyanine iodide
M
469 494
B137
5855
1 , 1 T -diethy l-2-pyrido-4f -cyanine iodide
M
519
B137
5856
1 , 1 f -diethy l-4-pyrido-2f -cyanine iodide
M
482 507
B137
5857
C-NSSiC-NSS-C
!,I'-diethylcarbocyanine iodide
M
523.5
4.9
B141
5858
C-NSSiC-CiC-NSS-C
1,1' -dimethyl-2 , 2T -tricarbocyanine iodide
560 605
4.9 5.3
B137
5859
C-NSSiN-NSS-C
1 , 1 f -dimethyl-9-azacarbocyanine iodide
424
H4n
5860
C-NSSiN-CiN-NSS-C
I 5 I 1 -diethy 1-a , y-diaza-2 , 2? -carbocyanine iodide
343
F34u
5861
N66:0
1 , 2-dihydro-2-quinolinone ; 2-quinolone ; carbostyril
C-N66 : C-C : C-CiSiN-C2 2-{ 4- [p- (dimethylamino)phenyl] -1 , 3butadienyDquinoline methiodide
C-NSSiC-NS-C
*1
0.01N HC1/W
A
229 269 328
4.2 3.6 3.5
E25
5862
*1
226 271 324
4.2 3.6 3.5
E25
5863
system
compound
0.01N HC1/W
*2
ref.
no.
226 270 325
4.2 3.4 3.4
E25
5864
*3
232 330
4.4 3.4
E25
5865
A
233 317 331
4.1 4.0 4.1
E25
5866
C
246 318 331
4.1 4.0 4.1
Ll
5867
*1
227 314
4.3 3.6
E25
5868
*2
234 316
4.1 3.8
E25
5869
*3
317
3.7
E25
5870
A
280 322
3.7 3.3
E25
5871
C
246 285 331
4.1 3.5 4.1
Ll
5872
*1
278-82 322
3.6 3.3
E25
5873
*2
268-82 322
3.6 3.3
E25
5874
*3
298
3.6
E25
5875
4-ethyl-l , 2-dihydro-2-quinolinone ; 4-ethyl-2-quinolone
C
268 326
3.8 3.8
Ll
5876
1 , 2-dihydro-l-methyl-2-quinolinone ; l-methyl-2-quinolone
M
216 270 329
4.6 3.8 3.8
L20
5877
1 , 4-dihydro-2-methyl-4-quinolinone ; 2-methyl-4-quinolone
A
238 316
4.2 4.0
E25
5878
C
247 329
4.1 4.1
Ll
5879
1 , 2-dihydro-l-isoquinolinone ; 1-isoquinolone; isocarbostyril
*1
loge
*2
1 , 4-dihydro-4-quinolinone ; 4-quinolone
C-N66'.0
solv. \nax.
0.01N NaOH/W
*3
10% NaOH/W
system
compound
1 , 4-dihydro-3-methyl-4-quinolinone ; 3-methyl-4-quinolone
1 , 4-dihydro-l-methyl-4-quinolinone ; l-methyl-2-quinolone
1 , 2-dihydro-2-methyl-l-isoquinolinone ; 2-methyl-l-quinolone
solv. ^max.
loge
ref.
no.
*1
230 300
4.4 3.7
E25
5880
*2
237 314
4.2 3.8
E25
5881
A
238 339
4.1 4.0
E25
5882
C
248 338
4.2 4.1
Ll
5883
*1
229 322
4.2 3.6
E25
5884
*2
238 322
4.1 3.6
E25
5885
A
237 338
4.3 4.2
H32
5886
C
249 339
4.1 4.2
Ll
5887
*3
310
3.9
Ll
5888
A
280
3.8
E25
5889
*1
276 325
3.6 3.4
E25
5890
*2
276 325
3.6 3.4
E25
5891
C2-NSe: o
1 , 4-dihydro-2 , 3-dimethyl-4-quinolinone ; C 2 , 3-dimethyl-4-quinolone
248 337
4.2 4.1
Ll
5892
0-N66:0
1 , 2-dihydro-5-hydroxy-l-isoquinolinone ; A 5-hydroxy-l~isoquinolone
240 292 332
4.1 4.0 3.6
E25
5893
*1
236 292 332
4.1 4.0 3.6
E25
5894
*2
245 310 349
4.0 3.7 3.7
E25
5895
273 320
3.8 4.0
A42
5896
oc-N66:o
*1
0.01N HC1/W
1 , 2-dihydro~3-methoxy-l-methyl-2quinolinone ; 3-methoxy-l-methyl-2quinolone
*2
0.01N NaOH/W
*3
O. IN HC1/W
system
compound
solv.
max.
loge
ref.
no.
C1-N66:0
7-chloro-l , 4-dihydro-4-quinolinone ; 7-chloro-4-quinolone
C
253 333
4.3 4.1
Ll
5897
cic-N66:o
7-chloro-4-ethyl-l , 2-dihydro-2quinolinone; 7-chloro-4-ethyl-2quinolone
C
256 326
4.1 3.9
Ll
5898
7-chloro-l , 4-dihydro-2-methyl-4quinolinone ; 7-chloro-2-methyl-4quinolone
C
252 330
4.4 4.1
Ll
5899
7-chloro-l , 4-dihydro-3-methyl-4quinolinone ; 7-chloro-3-methyl-4quinolone
C
255 340
4.4 4.0
Ll
5900
7-chloro-l , 4-dihydro-2 , 3 -dime thy 1-4quinolinone ; 7-chloro-2 , 3-dimethyl-4quinolone
C
256 339
4.4 4.0
Ll
5901
5-ethyl-l,2,3,4,5,6-hexahydro-8,9methylenedioxy-1 , 6-phenanthridinedione
246 331
4.5 4.0
W4c
5902
A l,2,3,3a,4,5,5a,6-octahydro-8,9methylenedioxy-5a-azaacephenanthrylene1,6-dione
247 330 344
4.5 4.0 4.0
W4
5903
1 , 4-dihydro-4-oxo-2-quinolinecarboxylic acid; kynurenic acid; 4-quinolone-2carboxylic acid
A
243 344
4.4 4.0
F53
5904
1 , 4-dihydro-4-oxo-3-quinolinecarboxylic acid; 4-quinolone-3-carboxylic acid
A
241 310
4.4 4.1
H32
5905
c-N66:o -c:o
1 , 2-dihydro-3-methyl-2-oxo-4-quinolinecarboxylic acid; 3-methyl-2-quinolone4-carboxylic acid
M
222 273 325
4.6 3.9 3.9
J36
5906
o-N66:oi-c:o
1 , 4-dihydro-6-methoxy-4-oxo-3-quinoline- A carboxylic acid; 6-methoxy-4-quinolqne3-carboxylic acid
250 310
4.4 3.9
H32
5907
c-N66:oi-N:o 6
1 , 4-dihydro-l-methyl-6-nitro-4-quinolinone ; l-methyl-6-nitro-4-quinolone
A
265 350
4.1 3.9
H32
5908
N66:0|-6
1 , 4-dihydro-2-phenyl-4-quinolinone ; 2-phenyl-4-quinolone
A
257 334
4.6 4.1
G21
5909
*1
231 268 318
4.4 4;5 4.3
G21
5910
cic2-N66: o o2c2-N66 :oi -c :o C
N66:oi-c:o O
*1
IN HC1/A
compound
system
1 , 4-dihydro-l-methyl-2-phenyl-4quinolinone; l-tnethyl-2-phenyl-4 quinolone
C-N66.-OI-6
1 , 4~dihydro-l-methylquinoline-4- thione
C-N66:S
solv. ^max.
loge
ref.
no.
*1
262 325
4.4 G21 3.6
5911
A
251 338
4.5 G21 4.2
5912
*2
234 314
4.7 G21 4.2
5913
M
275 404
1 , 2-dihydro-4-methylquinoline-2-thione
241 278.5 383
C6
3.6 M55 4.4 4.1
5914 5915
C2-NSe: s
1,4-dihydro-l, 2-dimethylquinoline-4thione
M
275 401
C6
5916
c-N66:si-c:o 6
2-ethoxycarbonyl-l , 4-dihydro-l-methylquinoline-4- thione
M
286 424
C6
5917
C-N66:S|-6
1 , 4-dihydro-l-methyl-2-phenylquinoline- M 4-thione
286 401
C6
5918
o:N66:o
8-amino-5 , 6-dihydro-5 , 6-quinolinedione
233 272
N
*1
IN NaOH/A
*2
0.9N HC1/W
*3
IN HC1/W
*1
4.2 D36 4.1
5919
PART 36. OTHER N1-AROMATIC CHROMOPHORES compound
system
solv. Vax.
loge
ref.
no.
N75
1-azaazulene
M
224
4.2
N23
5920
ClC-NTS-CfN
2-chloro-3-cyano-5-methyl-l-azaazulene
M
286 325 445
4.8 3.9 3.2
N24
5921
2-chloro-3-cyano-7-methyl-l-azaazulene
M
281 325 445
4.7 3.9 3.0
N24
5922
3-cyano-l>2-dihydro-5-methyl-l-azaazulen-2-one
M
277 419
4.6 4.2
N24
5923
3-cyano-l,2-dihydro-7-methyl-l-azaazulen-2-one
M
274 425
4.6 4.3
N24
5924
ethyl 1, 2-dihydro-5-methyl-2-oxo-l-azaazulene-3-carboxylate
M
278 420
4.5 4.2
N24
5925
etyl 1, 2-dihydro-7-methyl-2-oxo-l-azaazulene-3-carboxylate
M
275 427
4.5 4.2
N24
5926
N665
carbazole
A
233.5 293 323
4.6 4.2 3.6
S30
5927
C-N665
1-methylcarbazole
A
237 293 324
4.5 4.2 3.6
S24
5928
3-carbazolyl diphenyl carbonium chloride
AA
263 372 529
4.5 4.3 4.5
W2
5929
C
377 537
4.3 4.5
W2
5930
M
373 529
4.2 4.5
W2
5931
AA
417 586
4.1 4.7
BIlO
5932
*1
412 579
4.2 4.7
BIlO
5933
*2
440 629
4.2 4.8
BIlO
5934
c-N7s:o!-c;N
c-N7s:oi-c:o O
3-carbazolyl p-(dimethylamino)phenyl phenyl carbonium chloride
*1
Ac with 0.01M HCl
*2
C with 0.0001M HCl
system
compound
C3-N665
C4-N665
*1 *5
M with 0.01 M HCl dil. HC1/W
loge
ref.
no.
*1
416 585
4.2 4.7
BIlO
5935
*2
408 562
4.1 4.5
BIlO
5936
AA
445 607
4.1 4.8
BIlO
5937
*3
444 601
4.2 4.8
BIlO
5938
*4
444 608
4.1 4.7
BIlO
5939
*1
445 606
4.1 4.8
BIlO
5940
9-methylcarbazole
A
235 293 343-4
4.6 4.2 3.6
S30
5941
9-acetylcarbazole
A
230 285-6 312
4.6 4.1 3.8
S30
5942
3-methylbenz[g]indolizine
A
274 281 336
4.6 4.6 3.7
B80u
5943
235 289 322 335
4.3 4.2 3.6 3.6
R23
5944
di-(3-carbazolyl) phenyl carbonium chloride
C2-N665
solv. ^max.
1 , 4-dimethy leaf bazole
9-methyl-2-(10H-9-thiaanthr-10-yl)carbazole
A
240 270 335 350
4.6 4.6 4.0 4.0
S13n
5945
1,4, 9-trimethylcarbazole
M
250 291 346
4.4 4.2 3.8
R24
5946
1,4, 9- tr imethy l-4aH-4a-azaf luorene
*1
290
4.2
R23
5947
2,4,5, 7-tetramethylcarbazole
A
246 299 325
4.5 4.2 3.6
C9n
5948
l,4,4a,9-tetramethyl-4aH-4a-azaniafluorene iodide
W
289
4.1
R23
5949
*2
O. IM HC1/W
*3
Ac wtih 0.01M HCl
*4
C with 0.0001M HCl
system
compound
solv. *max.
loge
ref.
no.
C-N665-C:0 N
3 -me thy Ib en z [g] indolizine-2-carbonamide A
264 296
4.2 4.7
B80u
5950
N665-N:0
9-nitrosocarbazole
A
222-3 280 325-6
4.6 4.0 3.9
S30
5951
N665-N:0
1-nitrocarbazole
A
225 301 405
4.5 4.2 3.9
C79
5952
3-nitrocarbazole
A
233 281 307 365
4.5 4.4 4.2 4.0
C79
5953
N-N665-N:0 6
3-amino-2-nitrocarbazole
A
269 370 502
4.4 4.2 3.5
SIl
5954
NC-N665-N:0
3-amino-9-methyl-4-nitrocarbazole
A
481
3.7
SIl
5955
1 , 6-dinitrocarbazole
A
223 316-7 379
4.4 4.1 4.0
S30
5956
3 ,6-dinitrocarbazole
A
265-6 284-5 359-61
4.5 4.3 4.3
S30
5957
o:N-N665-N:o
3-nitro-9-nitrosocarbazole
A
255-6 306-8 330-5
4.5 4.0 4.0
S30
5958
N66S-6
3-phenylbenz [g] indolizine
A
284 342
4.7 4.2
B80u
5959
6-N665-C:0 N
3-phenylbenz [g] indolizine-2-carbonamide
A
258-68 307
4,3 4.6
B80u
5960
N63
4-azaphenanthrene ; benzo [h ] quinoline
M
231.5 264
S2g
5961
6
6 o:N-N665-N:o 6 6
6
1-azaphenanthrene ; benzo [ g ] quinoline
233.5 267 344
4.6 4.3 3.5
J15
5962
phenanthridine ; 9-azaphenanthrene ; benzo [ c ] isoquinoline
A
249 291 332 346
4.6 3.8 3.3 3.3
B9
5963
1-azaanthracene ; benzo [g ] quinoline
A
253 357
4.9 3.7
B9
5964
system
compound
solv. ^max.
loge
ref.
no.
2-azaanthracene; benzo[g]isoquinoline
A
250 373
5.0 3.6
B9
5965
acridine; 9-azaanthracene, benzo[b]quinoline
A
249 356
5.3 4.0
B9
5966
D
252 347
5.2 3.9
C103
5967
*1
258 355
5.0 4.3
T16
5968
2.5
355
4.3
T16
5969
11.0
250 355
5.2 4.1
T16
5970
C-NS3
4-methyl-l-azaanthracene ; 4-methylbenzo [ g ] quinoline
A
253.5 355
5.1 3.7
J15
5971
C2-NS3
1, 3-dimethyl-4-azaphenanthrene 2 , 4-dimethylbenzo [h] quinoline
A
270 348
4.9 3.6
J14
5972
2 , 3-dimethyl-l-azaphenanthren ; 2 , 3-dimethy Ibenzo [ f ] quinoline
235.5 274 346
4.6 4.3 3.4
J15
5973
2 , 4-dimethyl-l-azaphenanthren ; 1 , 3-dimethy Ibenzo [ g ] quinoline
235.5 241 293.5 345
4.6 4.6 3.9 4.5
J15
5974
2-isopropyl-8-methyl-l-azaphenanthrene; 3-isopropyl-7-me thy Ibenzo [f] quinoline
300 353
4.1 3.8
R50
5975
2 , 4-dimethy 1-1-azaanthracene ; 2 , 4-dimethylbenzo [g] quinoline
A
254.5 355.5
5.1 3.8
J15
5976
3 , 4-dimethy 1-1-azaanthracene ; 3 , 4-dimethylbenzo [g] quinoline
A
254.5 355.5
5.1 3.7
J15
5977
C3-NS3
2,4, 10-trimethyl-2-azaanthracene ; 2 , 4 ,5-trime thy Ibenzo [ g] quinoline
A
259 369.5
5.3 3.8
J14
5978
N-NS3
1-aminoacridine
D
274 360 429
4.6 3.3 3.6
C103
5979
*1
259 359
4.9 4.3
T16
5980
2.5
297 360
4.6 3.8
T16
5981
*1
5N HC1/W
system
compound
solv. ^max.
11.0
2-aminoacridine
3-aminoacridine
4-aminoacridine
9-aminoacridine
*1
5N HC1/W
loge
ref.
no.
269 360 ^438
4.5 3.5 3.5
T16
5982
D
267 345 414
4.9 3.6 3.8
C103
5983
*1
257 356
5.2 4.3
T16
5984
2.5
280 372
4.7 3.9
T16
5985
11.0
261 356 405
4.9 3.8 3.7
T16
5986
D
268 345 418
4.8 3.6 3.9
C103
5987
*1
258 356 453
4.8 4.2 3.8
T16
5988
2.5
278 365 462
4.7 4.7 4.2
T16
5989
11.0
263 353 413
4.8 3.9 3.8
T16
5990
D
279 360 434
4.6 3.2 3.6
C103
5991
*1
259 356 401
4.9 4.3 3.5
T16
5992
2.5
284 363
4.4 3.8
T16
5993
11.0
265 360
4.9 3.8
T16
5994
D
266 390
4.9 3.9
C103
5995
*1
262 393
4.8 4.0
T16
5996
system
compound
N2-NS3
NC-NS3
*1
5N HC1/W
*2
loge
ref.
no.
2.5
261 400
5.0 4.0
T16
5997
11.0
262 405
4.8 4.0
T16
5998
3 , 6-diaminoacridine
11.0
260 445
4.7 4.5
C103
5999
3 , 7-diaminoacridine
11.0
285 345 485
4.8 3.9 4.1
C103
6000
3 , 8-diaminoacridine
11.0
275 430
4.6 4.3
C103
6001
3 , 9-diaminoacridine
11.0
255 360
4.8 4.2
C103
6002
4 , 5-diaminoacridine
A
272 362 448
4.8 3.2 3.6
C102
6003
*1
249 353
5.2 4.0
C102
6004
2.5
248 268 354
4.9 4.3 3.8
C102
6005
A
252 358 413
4.8 3.3 3.5
C102
6006
*1
264 358 426
5.0 4.3 3.5
C102
6007
*2
255 360 460
5.0 3.9 3.0
C102
6008
3-amino-10-methylacridinium bromide
D
276 370 465
4.6 4.1 4.1
C103
6009
1-hydroxyacridine
A
260 341 358 400
4.8 3.4 3.5 3.5
A15
6010
4-amino-5-methylacridine
0-NS3
solv. ^max.
0.25N HC1/W
system
compound
solv.
2-hydroxyacridine
3-hydroxyacridine
4-hydroxyacridine
max. loge
ref.
no.
*1
258 360 398 570
4.8 3.7 3.5 3.0
A15
6011
A
254 354 396
5.0 3.8 3.7
A15
6012
*1
254 354 384
5.0 3.9 3.7
A15
6013
A
256 350 394 463
4.9 3.6 3.6 3.6
A15
6014
*1
260 351 466
4.4 4.1 4.0
A15
6015
A
257 360 392
4.8 3.6 3.6
A15
6016
*2
257 360 390
4.8 3.7 3.6
A15
6017
OC2-NS3
10-methoxy-l , 3-dimethyl-2-azaanthracene ; 5-methoxy-l,3-dimethylbenzo[g]isoquinoline
249 390
4.6 3.7
G23
6018
ClC2-NS3
3-chloro-2 , 4-dimethyl-l-azaphenanthrene ; A 2-chloro-l , 3-dimethylbenzo [ f ] quinoline H
346
3.7
B82
6019
351
3.7
C66
6020
H 5-chloro-2 , 4-dimethyl-l-azaanthracene ; 6-chloro-2,4-dimethylbenzo[g] quinoline
345
3.9
C66
6021
6-chloro-2 , 4-dimethyl-l-azaanthracene ; H 7-chloro-2 , 4-dimethylbenzo[g] quinoline
349
3.8
C66
6022
H 8-chloro-2 , 4-dimethyl-l-azaanthracene ; 9-chloro-2,4-dime thy lbenzo[g] quinoline
348
3.6
C66
6023
Cl2C2-NS3
3 , 9-dichloro-2 , 4-dimethyl-l-azaanthracene; 3,10-dichloro-2,4dime thy Ibenzo [g] quinoline
A
365
3.7
C66
6024
Br-NS3
10-bromoacridinium bromide
C
357
4.3
A3
6025
*1
20% A/W
*2
33% A/W
system
compound
solv. ^max.
9-acridinecarboxaldehyde phenylhydrazone
NS3-CiN-N
NS3-NiO
N63-6
loge
ref.
4.1 K29
no.
*1
562
*2
562
9-nitro-4-azaphenanthrene ; 6-nitrobenzo [h] quinoline
M
242
4.5 B32
6028
8-nitro-4-azaphenanthrene ; 7-nitrobenzo [h] quinoline
M
285
4.1 B32
6029
7-nitro-4-azaphenanthrene ; 8-nitrobenzo [h ] quinoline
M
249
4.4 B32
6030
6-nitro-4-azaphenanthrene ; 9-nitrobenzo [h] quinoline
M
265
4.5 B32
6031
2-phenylbenzo[g] quinoline; 2-phenyl-lazaanthracene
A
227 282 370.5
4.5 E17u 4.8 4.9
6032
9-phenylacridine
C
260 360
4.5 A3 4.0
6033
*3
265 360 410
4.6 A3 4.3 3.8
6034
4.6 A3 4.3
6035
K28x
6026 6027
Br-NS3-S
10-bromo-5-phenylacridinium bromide
C
265 360
C-NS3 i C-C iN-C2
1f , 3-diethyl-5 ' , 6 ' -benzothiazolino-2 ' cyanine iodide
437
B135
6036
1 , 1 ? -die thy 1-3 ' , 4 ' -benzo-2-pyrido-2 ' cyanine iodide
475
B137
6037
1 , 1 f -die thyl-5 f , 6 ' -benzo-2-pyrido-2 ' cyanine iodide
487 517
B137
6038
1 , 1 f -diethy 1-5 , 6-benzo-2 , 2f -cyanine iodide
500
B137
6039
1 , 1 ' -diethyl-3 , 4-benzo-2 , 2! -cyanine iodide
522
B137
6040
1 , 1 f -die thyl-5 , 6 , 5! , 6 ' -dibenzo-2 , 2 ' cyanine iodide
524 554
B137
6041
1, I1 -diethyl-3, 4,5 ', 6 '-dibenzo-2,21cyanine iodide
534
B137
6042
1 , 1 f -diethy 1-5 , 6 , 5 ' , 6 ' -dibenzo-2 , 2 ' carbocyanine iodide
589 625
B137
6043
S
C-NS3 i C-NS-C
C-NS3 i C-NSS-C
C-NS3 i C-NS3-C
C-NS3 i C-Ci C-NS3-C *1 HC1/A
*2 HCl salt in 0.2N HC1/M
*3 HBr salt
system
compound
solv. ^max.
l,lf-diethyl-3,4,3f,4'-dibenzo-2,2fcarbocyanine iodide
N63:o
9 , 10-dihydro-9-oxoacridine ; acridone
C-Ne3: o
5 , 6-dihydro-5-methyl-6--phenanthridinone ; 5-methyl~6-phenanthridone
N635
benzo [a] acr idine
N64
loge
611
A
ref.
no.
B137
6044
251 382 402
4.7 3.9 3.9
A15
6045
232 326
4.6 4.0
K21
6046
A
252 280 306 355
4.6 4.6 4.3 3.8
C65
6047
benzo[c]acridine
A
264 326 365
4.7 4.1 3.6
C65
6048
benzo [b ] acridine
A
268 332 394
4.8 4.1 3.7
C65
6049
1-azatriphenylene ; dibenzo [ f ,h] quinoline A
247 380 392
4.8 4.2 3.4
B9
6050
4-azabenzo [ c ] phenanthrene ; naphtho[ 1 , 2-f ] quinoline
A
280 374
4.7 3.4
B9
6051
1-azachrysene; naphtho [2, 1-f ] quinoline
A
262 297.5 359
4.9 4.3 3.3
J15
6052
5-azachrysene ; benzo [ c] phenanthridine
A
251 300 345
4.8 4.3 3.5
B9
6053
4-azabenz[ a] anthracene; naphtho [2 , 3-f ]- A quinoline
256 278 309 342 385
4.8 4.6 4.4 3.8 3.5
F27
6054
7-azabenz[ a] anthracene; benz [a] acridine
A
225 276 364 384
4.6 4.8 4.0 4.0
B9
6055
8-azabenz [a] anthracene ; naphtho [ 1 , 2-g ] A quinoline
222 290 340 350 367 387
4.5 4.8 3.7 3.7 3.7 3.6
B9
6056
system
compound
solv. \nax. *1
A 9, ll-dimethyl-8-azabenz[ a] anthracene; 9 , 11-dime thylnaphtho [ 1 , 2-g ] quinoline
C2-NS4
loge
ref.
no.
305 395
4.6 3.8
B9
6057
289 345.5
4.9 3.8
J15
6058
8, 10-dimethyl-ll-azabenz[ a] anthracene; 8, 10-dime thylnaphtho [2, 1-g] quinoline
A
219.5 288.5 330
4.7 5.0 3.8
J15
6059
C3-NS4
3-methyl-10-azacholanthrene
A
260 406
4.8 3.9
F27
6060
0-NS4
12-hydroxy-ll-azabenz [a] anthracene
A
317 413 434
4.4 4.0 4.0
B14
6061
O4-NS4
2,3,7, 8-tetramethoxy-5-azachrysene
C
250 277
4.6 4.7
B20
6062
2,3,8, 9-tetramethoxy-5-azachrysene
C
288 336
4.5 4.0
B20
6063
dibenzo[a,g] carbazole
A
235 290 349
4.3 4.7 4.2
FIl
6064
dibenzo[a,i]carbazole
A
222 289
4.6 4.9
FIl
6065
dibenzo[ c, g] carbazole
A
240 279 366
4.5 4.5 4.4
FIl
6066
NS5
dibenzfa, j Jacridine
A
292 376 396
4.8 4.0 4.3
B73u
6067
S::»e5::S
dibenz[2,3-a;2',3'-i]acridine5 , 17 ; 10 , 15-diquinone ; 1 , 1 f -imino2 , 2 f -bianthraquinonyl
*2
508
4.0
B107
6068
NS4S
*1
7.5% HC1/A
*2
cone. H2SO4
PART 37. (N2S)-, (N25:X)-9 (X:N25:X)-, AND (Jj: N2B: X) -CHROMOPHORES system
compound
solv. ^max.
pyrazole; iminazole
A
207-8
imidazole
THF
no
N2S-^iO
1-acetylimidazole
THF
254
C2-N2S-S
4 , 5-dimethy 1-1-phenylimidazole
M
S-N2S-S
3, 5-diphenylpyrazole
loge
no.
L4u
6069
W20
6070
3.2
W20
6071
243
4.1
N14
6072
*1
266
4.4
K25
6073
*2
256
4.6
K25
6074
A
295
4.4
Hl
6075
D
295
4.3
Hl
6076
P
305
4.3
Hl
6077
*3
324
4.3
Hl
6078
*1
250
4.4
K25
6079
*2
258
4.4
K25
6080
l,5-diphenyl-3-(p-tolyl) pyrazole
A
255
4.5
C109u
6081
1 , 5-diphenyl-3- (p-xenyl) pyrazole
iO
289
4.6
C109n
6082
S-N2^iO C C
3-acetyl-5-methyl-l-phenylpyrazole
A
255
4.1
R42
6083
o-fr-N2s-ciO
5- (o-hydroxyphenyl) pyrazole-3-carbonhydrazide
A
250 295
4.3 3.9
S27u
6084
S-N2S-CiO C2 O
4 , 5-dimethyl-l-phenylpyrazole-3carboxylic acid
M
215-60
4.1
N14
6085
C-N2S-S-NiO O
1- (p-nitrophenyl) -3-methylpyrazole
M
222 323
3.9 4.3
B160n
6086
5-ethyl-l- (p-nitrophenyl) pyrazole
M
216 299
4.0 4.0
B160n
6087
3 , 4-dimethyl-l- (p-nitrophenyl) pyrazole
M
232 335
3.8 4.3
B160n
6088
N2S
2 , 4-diphenylimidazole
4-bromo-3 , 5-diphenylpyrazole
S-N2^-S Br
3.7
ref.
C-6-N25CO
— c:o
:
H§ ° (05) (6)3(0:5) (o:c) 6 N:N°N>N26-N:N:N
05-lo:N26:o
*1
0.2N NaOH/ AfC (9:1)
system
compound
solv. ^max.
loge
ref.
no.
6-|0:05:C-6
3-benzylidene-2 , 3-dihydro-5-phenyl-2furanone
A
248 380
4.3 4.5
H6
7555
c-e-|o:o5:c-6
3-benzylidene-2 , 3-dihydro-5- (p-toly 1) -2- A furanone
256 395
4.2 4.5
H6
7556
c2-6-lo:o5:c-6
3-benzylidene-2 , 3-dihydro-5- (4-o-xylyl) - A 2 -f uranone
256 397
4.3 4.5
H6
7557
3-benzy lidene-2 , 3-dihydro-5- (5,6,7,8tetrahydro-2-naphthyl)-2-furanone
A
256 397
4.3 4.5
H6
7558
N-6-I0.06.C-6
5- (p-acetamidophenyl) -3-benzylidene-2 , 3- A dihydro-2-furanone
288 409
4.2 4.5
H6
7559
0-6-10:05:0-6
3-benzylidene-2 , 3-dihydro-5- (p-methoxyphenyl) -2-f uranone
A
255 397
4.3 4.5
H6
7560
Cl-fr-|0:05.C-6
3-benzylidene-5- (p-chlorophenyl) -2 , 3dihydr o-2- f uranone
A
255 394
4.2 4.4
H6
7561
Br-6-|0.'05:C-6
3-benzylidene-5- (p-bromophenyl) -2 , 3dihydro-2-f uranone
A
255 396
4.2 4.4
H6
7562
6-6-10:05:0-6
3-benzylidene-2 , 3-dihydro-5-xenyl-2f uranone
A
288 400
3.5 4.5
H6
7563
C2-66- I 0:05:C-6
5- (5-acenaphthenyl) -3-benzylidene-2 , 3dihydro-2-f uranone
A
246 410
4.2 4.3
H6
7564
PART 45. (06)- AND ( 06 :X) -CHROMOPHORES system
compound
solv. \nax.
ref.
no.
563
W44
7565
4- (p-dimethylaminophenyl) -2 , 6-diphenylpyrilium perchlorate
540
W44c
7566
2 , 4-bis (p-dime thylaminophenyl) -6-phenylpyrilium perchlorate
578
W44c
7567
2 , 6-bis (p-dimethylaminophenyl) -4-phenylpyrilium perchlorate
615
W44c
7568
E**«
2,4, 6-tris (p-dimethylaminophenyl) pyrylium perchlorate
533
W44c
7569
0
2- (p-methoxyphenyl) -4 , 6-diphenylpyr ilium perchlorate
454
W44c
7570
4- (p-methoxyphenyl) -2 , 6-diphenylpyrilium perchlorate
418
W44c
7571
2 , 4-bis (p-methoxyphenyl) -6-phenylpyrilium perchlorate
416
W44c
7572
2 , 6-bis (p-methoxyphenyl) -4-phenylpyrilium perchlorate
478
W44c
7573
£J*HH>
2 ,4,6-tris(p-methoxyphenyl)pyrilium perchlorate
420
W44c
7574
°~66>oe-6-N
4- (p-dimethylaminophenyl) -2- (p-methoxyphenyl) -6-phenylpyrilium perchlorate
542
W44c
7575
2- (p-dimethylaminophenyl) -6- (p-methoxyphenyl) -4-phenylpyrilium perchlorate
615
W44c
7576
2- (p-dimethylaminophenyl) -4- (p-methoxyphenyl) -6-phenylpyrilium perchlorate
564
W44c
7577
2 , 4-bis (p-dimethylaminophenyl) -6(p-methoxyphenyl) pyrilium perchlorate
534
W44c
7578
2 , 6-bis (p-dimethylaminophenyl) -4(p-methoxypheny 1) pyrilium perchlorate
607
W44c
7579
2- (p-dimethylaminophenyl) -4 , 6-bis( p-methoxyphenyl) pyrilium perchlorate
600
W44c
7580
4- (p-dimethylaminophenyl) -2 , 6-bis(p-methoxyphenyl) pyrilium perchlorate
539
W44c
7581
%We
N
1?>oe-6-H O
Ix^e
°-J>oe-6-o D
£Jx»M-N
£*»*«
2- (p-dimethylaminophenyl) -4 , 6-diphenylpyrilium perchlorate
A
loge
system
compound
solv.
max.
loge
ref.
no.
2-(p-dimethylaminostyryl)-4,6-diphenylpyrilium perchlorate
650
W44g
7582
4- (p-dimethylaminos tyryl) -2 , 6-diphenylpyrilium perchlorate
645
W44g
7583
|>oe-c:c-6-o
2- (p-methoxystyryl) -4 , 6-diphenylpyrilium perchlorate
507
W44g
7584
°l|x>e-c:c-6-N
2- (p-dimethylaminos tyryl) -4 , 6-bis(methoxyphenyl) pyr ilium perchlorate
638
W44g
7585
x-^^oe-cic-e-N O
2 , 6-bis (p-dimethylaminostyryl) -4phenylpyrilium perchlorate
725
W44g
7586
fx>e-c:c-c:c-6-N D
4- [ 4- (p-dimethylaminophenyl) -1 , 3butadienyl] -2 , 6-diphenylpyrilium perchlorate
690
W44g
7587
6>oe-c:c-c:c06-c:c-6-N D
oc-oe:o
*1
0.0002M NaOH/ A
230 300
4.2 3.7
S75n
7591
3 , 5-dihydroxy-4H-pyran-4-one ; 3 , 5-dihydroxy-y-pyrone
290
3.9
B41
7592
3 , 5-dimethoxy-4H-pyran-4-one ; 3,5-dimethoxy-y-pyrone
283
3.9
B41
7593
3 , 5-diacetoxy-4H-pyran-4-one ; 3 , 5-diacetoxy-y-pyrone
257
3.9
B41
7594
3 , 5-bis (phenylcarbamoyloxy ) -4H-pyran-4one ; 3 , 5-bis (phenylcarbamoyloxy ) y-pyrone
277
4.1
B41
7595
14-hydroxybuf a- 3 ,5,20 , 22-tetraenolide ; scillaridin-A
A
4-hydroxy-6-methyl-2H-pyran-2-one; 4-hydroxy-6-methyl-a-pyrone ; 2-hydroxy-6-me thy 1-y-py rone
A
283
3.8
B64
7596
*1
278
3.8
B64
7597
5-hydroxy-2- (hydroxymethyl) -4H-pyran4-one ; 5-hydroxy-2- (hydroxymethyl) y-pyrone
M
269
3.9
B64
7598
*2
316
3.8
B64
7599
*2
0.025M KOH/A
system
OC2-OSiO
Q2C-Oe: o
oc-os:ol-c:o
Oc2-OS : ol -c : o
os:ol-c:o
compound
solv.
loge
ref.
no.
3-hydroxy-5- (hydroxymethyl) -4H-pyran4-one ; 3-hydroxy-5- (hydroxymethyl) Y-pyrone
W
315
3.7
S60
7600
*1
315
3.7
S60
7601
3-acetoxy-5- (acetoxymethyl) -4H-pyran4-one; 3-acetoxy-5- (acetoxymethyl) Y-pyrone
W
255
4.0
S60
7602
3-ethyl-4-hydroxy-6-methyl-2H-pyran2-one ; 3-ethyl-4-hydroxy-6-methyla-pyrone ; 3-ethyl-2-hydroxy-6-methylY-pyrone
A
290
3.9
B64
7603
*2
289
4.0
B64
7604
3-hydroxy-6- (hydroxymethyl) -4-methoxy2H-pyran-2-one; 3-hydroxy-6(hydroxymethyl)-4-methoxy-a-pyrone
M
326
4.0
H25
7605
6- (hydroxymethyl) -3 , 4-dimethoxy-2Hpyran-2-one; 6- (hydroxymethyl) 3 , 4-dimethoxy-ot-pyrone
W
300
4.0
H25
7606
3-acetyl-4-hydroxy-6-methyl-2H-pyran2-one ; 3-acetyl-4-hydroxy-6-methyla-pyrone ; 3-acetyl-2-hydroxy-6-methylY-pyrone
A
310
4.1
H25
7607
*2
294
3.9
B64
7608
5-acetyl-6-hydroxy-3 , 4-trimethylene2H-pyran-2-one ; 5-acetyl-6-hydroxy3,4-trimethylene-a-pyrone; 3-acetyl6-hydroxy-4 , 5-trimethylene-a-pyrone
*3
288 350
3.8 4.3
S22
7609
5-acetyl-3 , 4- (1-butyltrimethylene) 6-hydroxy-2H-pyran-2-one ; 5-acetyl-3 , 4- (1-butyltrimethylene) 6-hydroxy-a-pyrone ; 3-acetyl-4 , 5- (3butyltrimethylene)-6-hydroxy-a-pyrone
*4
355
4.3
S22
7610
4-oxo-4H-pyran-2-carboxylic acid; Y~ pyrone-2-carboxylic acid; comanic acid
A
260
4.0
A40
7611
2-oxo-2H-pyran-5-carboxylic acid ; a-pyrone-5-carboxylic acid; coumalic acid
M
242 288
3.9 3.6
S75g
7612
W
240 284
4.0 3.7
H25
7613
*5
234 292
3.8 3.7
S75g
7614
A
243 287
4.0 3.6
S22
7615
methyl 2-oxo-2H-pyran-5-carboxylate ; methyl a-pyrone-5-carboxylate; methyl coumalate *1 *5
max.
alkaline *2 0.0002M NaOH/A 1.5 mole NaOH/M
*3
O. IN NaOH/80% A
*4
O. IN HCl/80% A
system
compound
solv.
max.
logs
ref.
no.
c2-06:oi-c:o 6
methyl 3 , 4- (1-butyltrimethylene) -2-oxo- A 2H-pyran-5-carboxylate; methyl 3,4(l-butyltrimethylene)-a-pyrone-5carboxylate
255 298
3.9 3.7
S22
7616
o-06:oi-c:o
3-hydroxy-2-oxo-2H-pyran-6-carboxylic acid ; 3-hydroxy-ct-pyrone-6-carboxy lie acid
W
321
3.5
H25
7617
methyl 3-methoxy-2-oxo-2H-pyran-6carboxylate; methyl 3-methoxy-apyrone-6-carboxylate
M
309
4.0
H25
7618
methyl 3-hydroxy-4-methoxy~2-oxo-2Hpyran-6-carboxylate; methyl 3-hydroxy4-methoxy-a-pyrone-6-carboxylate
M
260 339
3.6 4.0
H25
7619
methyl 3 , 4-dimethoxy-2-oxo-2H~pyran6-carboxylate; methyl 3,4-dimethoxya-pyrone-6-carboxylate
M
321
3.8
H25
7620
4-oxo-4H-pyran-2 , 6-dicarboxylic acid ; y-pyrone-2,6-dicarboxylic acid; chelidonic acid
A
270
4.1
A40
7621
ethyl 4-oxo-4H-pyran-2 , 6-dicarboxylate ; ethyl y-pyrone-2 , 6-dicarboxylate ; ethyl chelidonate
A
270
4.0
A40
7622
2 , 6-diphenyl-4H-pyran-4-one ; 2 , 6-diphenyl-y-pyrone
Hp
275
4.4
E6
7623
o2-06:oi-c:o
o:c-O6:oi-c:o 6 6
6-06:oi-6
PART 46. OTHER AROMATIC CHROMOPHORES WITH O HETERO-ATOM(S) system
compound
solv.
max. loge
ref.
no.
benzo [b] furan; coumarone
cH
245
4.1
J28
7624
1,2,3, 4-tetrahydrodibenzof uran;
cH
253
4.1
J28
7625
4,6-dimethoxybenzo[b]furan; 4 , 6-dimethoxycoumarone
A
253
4.1
B65
7626
6,7-dimethoxybenzo[b] furan; 6 , 7-dimethoxy coumarone
A
253
4.1
B65
7627
OC4-065
2-ethyl-5-hydroxy-4 , 6 , 7-trimethylbenzo- A [b ] furan ; 2-ethyl-5-hydroxy-4 ,6,7t rime thy lcoumarone
294
3.6
K16
7628
02C2-065
1,2,3, 4-tetrahydro-5 , 7-dimethoxy1-methyldibenzof uran-3-one
A
216 256
4.5 4.1
M7
7629
065-c:o 6
benzo [b ] f uran-2-carboxylic acid ; coumarilic acid
M
200 265.5
4.3 4.2
F38
7630
6-O65-6
1 , 3-diphenylisobenzof uran
E
270 310 415
4.5 4.0 4.5
A6
7631
6-065-6 A 2
5 , 6-dimethyl-l , 3-diphenylisobenzof uran
E
277 310 415
4.6 4.0 4.4
A6
7632
fr-6-065-6-6
1,3-dixenylisobenzofuran
E
292 436
4.6 4.6
A6
7633
6-6-065-6-6 t2
5 , 6-dimethyl-l , 3-dixenylisobenzof uran
E
296 435
4.6 4.6
A6
7634
0.065:C-6
2-benzylidene-2 , 3-dihydro-3-benzofuranone
A
251 316.5 379
4.1 4.3 4.1
S38
7635
o:o65:c-6-o2
2 , 3-dihydro-4 , 6-dihydroxy-2- (3,4dihydroxybenzylidene)-3-benzofuranone; aureusidin
A
269 398.5
3.9 4.4
S38
7636
2 , 3-dihydro-4 , 6-dimethoxy-2- (3 , 4A dimethoxybenzylidene) -3-benzof uranone ; aureusidin tetramethyl ether
254 397
4.0 4.5
S38
7637
2 , 3-dihydro-6 , 7-dimethoxy-2- (3,4dimethoxybenzylidene)-3-benzofuranone
A
256.5 405.5
4.0 4.4
S38
7638
4,6-diacetoxy-2-(3,4-diacetoxybenzylidene) -2 , 3-dihydro-3-benzof uranone ; auresidin tetracetate
A
251 317 374.5
4.1 4.3 4.2
S38
7639
065
02-065
O2
compound
system
o:o65:c-6-N
solv.
max. loge
ref.
no.
2- (m-aminobenzylidene) -2 , 3-dihydro~ 6 , 7-dimethoxy-3-benzof uranone
A
318
4.4
P37
7640
2- (p-aminobenzylidene) -2 , 3-dihydro6 , 7-dimethoxy-3-benzof uranone
A
445
4.5
P37
7641
7-methoxy-2-phenyl-l-oxonianaphthalene perchlorate; 7-methoxyflavylium perchlorate
*1
505
4.6
R21
7642
8-methoxy-2-phenyl-l-oxonianaphthalene perchlorate; 8-methoxyf lavylium perchlorate
*1
520
4.5
R21
7643
O2 -066-6
5 , 7-dimethoxy-2-phenyl-l-oxonianaphthalene perchlorate; 5,7dimethoxyf lavylium perchlorate
*1
454 515
3.3 3.2
R21
7644
02-O66-6-0
3-3-D-glucosido-7-hydroxy~2-(p-hydroxyphenyl) -1-oxonianaphthalene chloride ; 3-$-D-glucosido-4T , 7-dihydroxyflavylium chloride
*1
488
4.7
G35
7645
03-066~6
3,5, 7-trihydroxy-2-phenyl-l-oxonianaphthalene chloride; 3,5,7-trihydroxyf lavylium chloride
*1
510
4.7
C28
7646
03-066~6-0
3,5, 7-trihydroxy-2- (p-hydroxyphenyl) -1-oxonianaphthalene chloride; 3,4!,5,7tetrahydroxyf lavylium chloride; pelargonidin chloride
*2
270 430 533
4.3 4.0 4.5
S52
7647
3,6, 7-trihydroxy-2- (p-hydroxyphenyl) -1-oxonianaphthalene chloride; 3, 4 f , 6,7tetrahydroxyf lavylium chloride
*1
485
4.6
H31
7648
3-D-glucosido-5 , 7-dihydroxy-2- (phydroxyphenyl) -1-oxonianaphthalene chloride; 3-D-glucosido-4T ,5,7trihydroxyf lavylium chloride; pelargonidine 3-D-glucoside chloride
2.0
274 500
4.3 4.4
S52
7649
*2
280 520
4.2 4.1
S52
7650
3.4
276 500
4.3 4.0
S52
7651
*3
503
R25
7652
A2 0-066-6
3 , 5-di-D-glucosido-7-hydroxy-2(p~hydroxyphenyl) -1-oxonianaphthalene chloride; 3,5-D-glucosido-4T , 7dihydroxyf lavylium chloride; pelargonin chloride
*1
0.01% HC1/M
*2
0.001M HC1/A
*3
0.1% HC1/M
system
compound
solv.
max. loge
ref.
no.
04-066-6
3,5,6, 7-tetrahydroxy-2-phenyl-loxonianaphthalene chloride; 3,5,6,7tetrahydroxyflavylium chloride
*1
461
4.7
C28
7653
03-066-6-02
2- (3 , 4-dihydroxyphenyl) -3-D-glucosido5 , 7-dihydroxy~l-oxonianaphthalene chloride ; 3-D-glucosido -3 ' , 4f , 5 , 7tetrahydroxyflavylium chloride; chrysanthemin chloride
*1
523
4.5
G35
7654
2- (3 , 4-dihydroxyphenyl) -3 , 5-di-Dglucosido-7-hydroxy-l-oxonianaphthalene chloride; 3,5-di-D-glucosido3 f ,4f , 7-trihydroxyf lavylium chloride; cyanin chloride
*1
521
R25
7655
3 , 5-di-D-glucosido-7-hydroxy-2(4-hydroxy-3-methoxyphenyl)-l-oxonianaphthalene chloride; 3,5-di-Dglucosido-4 ' , 7-dihydroxy-3f -methoxyf lavylium chloride; peonin chloride
*1
519
R25
7656
04-066-6-0
3,5,6, 7-tetrahydroxy-2- (p-hydr oxyphenyl) -1-oxonianaphthalene chloride ; 3 , 4 T ,5,6, 7 -p en tahydroxyf lavylium chloride
*1
497
C28
7657
03-066-6-03
3,5, 7-trihydroxy-2- (3,4, 5-trihydroxyphenyl) -1-oxonianaphthalene chloride ; 3,3' ,41 ,5,5T , 7-hexahydroxy f lavylium chloride; delphinidin chloride
*1
541
G12
7658
3,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl) -1-oxonianaphthalene chloride ; 3,3f ,4f ,5f ,6, 7-hexahydroxyf lavylium chloride
*1
510
4.6
H31
7659
2- (3 , 4-dihydroxy-5-methoxyphenyl) -3 , 5di-D-glucosido-7-hydroxy-l-oxonianaphthalene chloride; 3,5-di-Dglucosido-3T , 4 T , 7-trihydroxy-5 f me thoxyf lavylium chloride
*1
542
4.3
B49
7660
3-D-glucosido-5 , 7-dihydroxy-2- (4-hydroxy-3 , 5-dimethoxyphenyl) -1-oxonianaphthalene chloride; 3-D-glucosido4f , 5 , 7-trihydroxy-3f , 5f -dimethoxyf lavylium chloride; oenin chloride
*1
537
L17
7661
2- (3 , 4-dihydroxyphenyl) -3,5,6, 7-tetrahydroxy-1-oxonianaphthalene chloride ; 3,3! ,41 ,5,6, 7-hexahydroxyf lavylium chloride
*1
515
C28
7662
04-066-6-02
*1
0.1% HC1/M
4.9
system
solv.
compound
max. loge
ref.
no.
04-066-6-03
3,5,6, 7- tetr ahydroxy-2- (3,4, 5-trihydroxy- *1 phenyl) -1-oxonianaphthalene chloride ; 3,3' , 4 f ,5,5T ,6, 7-heptahydroxyf lavylium chloride
530
C28
7663
0-066-6-N
2- (p-aminophenyl) -7-hydroxy-l-oxonianaphthalene chloride; 4f-amino-7hydroxyf lavylium chloride
*1
504 522
R22
7664
o2-06&-6-N
2- (p-aminophenyl) -3 , 7-dihydroxy-loxonianaphthalene chloride; 4!-amino3, 7-dihydroxyf lavylium chloride
*1
564
R21
7665
2- (p-aminophenyl) -3-hydroxy-7-methoxy-l- *1 oxonianaphthalene chloride; 4T-amino3-hydroxy-7-methoxyf lavylium chloride
558
R21
7666
02-066-6-NO
2- (3-amino-4-methoxyphenyl) -3-hydroxy-7- *1 methoxy-1-oxonianaphthalene ; 3 f -amino3-hydroxy-4f , 7 -dimethoxyf lavylium perchlorate
492
R22
7667
03-066-6-N
2- (p-aminophenyl) -3,5, 7-trihydroxy-loxonianaphthalene chloride; 4l-amino3,5, 7-trihydroxyf lavylium chloride
*1
558
R22
7668
2- (p-aminophenyl) -3-hydroxy-5 , 7dimethoxy-1-oxonianaphthalene perchlorate; 4T-amino-3-hydroxy5 , 7-dimethoxyf lavylium perchlorate
*1
560
R22
7669
03-066-6-NO
2 - ( 3-amino-4-me thoxypheny 1 ) - 3-hy droxy- *1 5 , 7-dimethoxy-l-oxonianaphthalene perchlorate; 3l-amino-3-hydroxy4f ,5, 7-trimethoxyf lavylium perchlorate
421
R22
7670
066!O
2H-chromen-2-one; coumarin
PE
272
4.0
Il
7671
C-OSSiO
3-methyl-2H-chromen-2-one ; 3-methylcoumarin
H
274
4.0
M9h
7672
2-methyl-4H-chromen-4-one; chromone
A
296
3.9
G4
7673
305
3.9
W39u
7674
A
280
4.0
R20
7675
*2
287
4.2
R20
7676
2-methyl-
NC- 066: O
2-methyl-3-piperidino-4H-chromen-4-one; 2-methyl-3-piperidinochromone
0-066.0
4-hydroxy-2H-chromen-2-one ; 4-hydroxycoumarin; 2-hydroxychromone
*1
0.1% HC1/M
*2
0.1% NaOH/W
system
compound 3-ethyl-4-hydroxy-2H-chromen-2-one; 3-ethyl-4-hydroxycoumar in ; 3-ethyl-2-hydroxychromon^
solv. max. loge PE
ref.
no.
279
4.0
Il
7677
o2c-066: o
7 , 8-dimethoxy-4- (3-methoxycarbonylprop- A yl) -2H-chromene-2-one ; 7 , 8-dimethoxy-4(3-methoxycarbonylpropyl)coumarin
317
4.2
L28
7678
O2C2-OSs: o
7 , 8-dimethoxy-3- (methoxycarbony !methyl) - A 4- (3-methoxycarbonylpropyl) -2Hchromen-2-one ; 7 , 8-dimethoxy-3(methoxycarbony !methyl) -4- (3methoxycarbonylpropyl) coumarin
320
4.2
L28
7679
066:ol-c:o O
4-oxo-4H-chromene-2-carboxylic acid ; 2-chromonecarboxylic acid
A
230 305
4.3 3.9
S27x
7680
ethyl 4-oxo-4H-chromene-2-carboxylate ; ethyl 2-chromonecarboxylate
A
238 311
4.2 3.8
J9
7681
0-066.01-C.O
ethyl 5-hydroxy-4-oxo-4H-chromene-2carboxylate; ethyl 5-hydroxy-2chromonecarboxylate
A
247 345
4.2 3.4
J9
7682
OC2-OSs :oi-c:o
ethyl 6-hydroxy-7 , 8~dimethyl-2-oxo2H-chromene-3-carboxylate; ethyl 6-hydroxy-7 , 8-dimethyl-3-coumarincarboxylate
W7
7683
066.01-6
2-phenyl-4H-chromen-4-one ; f lavone
A
304
4.4
DIl
7684
3-phenyl-4H-chromen-4-one ; isof lavone
A
243 306
4.3 W29 4.7
7685
066 .'O I -6-C3
2-mesityl-4H-chromen-4-one ; 2 ' , 4 f , 6 f -trimethylf lavone
A
296
4.0
DIl
7686
C-066.0|-6-C3
2-mesityl-3-methyl-4H-chromen~4-one; 2! , 3 , 4 ' , 6 f -tetramethylf lavone
A
304
4.0
DIl
7687
066:01-6-0
2- (o-hydroxyphenyl) -4H-chromen-4-one ; 2f -hydroxyf lavone
247
A37
7688
2- (m-hydroxyphenyl) -4H-chromen-4-one ; 3! -hydroxyf lavone
247
A37
7689
2- (p-hydroxyphenyl) -4H-chromen-4-one ; 4 ' -hydroxyf lavone
245 323
A37
7690
0-066.'0|-6
331
2- (p-methoxypheny 1) -4H-chromen-4-one ; 4f -me thoxyf lavone
A
325
4.4
DIl
7691
4-hydroxy-3-phenyl-2H-chromen-2-one; 4-hydroxy-3-phenylcoumarin; 2-hydroxy-3-phenylchromone
A
284 311
4.0 W29 4.0
7692
system
066.01-6-O2
0-066!0!-6-0
O2 -066:01-6
compound
solv.
max. loge
ref.
no.
3-hydroxy-2-phenyl-4H-chromen-4-one; 3-hydroxyf lavone
249 303.5 333.5
A37
7693
5-hydroxy-2-phenyl-4H-chromen-4-one; 5-hydroxyf lavone
270.5
A37
7694
6-hydroxy-2-phenyl-4H-chromen-4-one; 6-hydroxyf lavone
281.5
A37
7695
7-hydroxy-2-phenyl-4H-chromen-4-one; 7 -hydroxyf lavone
249.5 311.5
A37
7696
8-hydroxy-2-phenyl-4H-chromen-4-one; 8-hy dr oxy f lavone
249.5 292
A37
7697
4-methoxy-3-phenyl-2H-chromen-2-one; 4-methoxy-3-phenylcoumarin
A
285 311
4.0 4.0
W29
7698
4-acetoxy-3-phenyl-2H-chromen-2-one; 4-acetoxy-3-phenylcoumarin
A
291 320
4.1 4.1
W29
7699
2- (2 , 4-dihydroxyphenyl) -4H-chromen-4-one ; 2f , 4 T -dihydroxyf lavone
247 334
A37
7700
2-(3,4-dihydroxyphenyl)-4H-chromen-4-one 3 f , 41 -dihydroxyf lavone
247 337
A37
7701
3-hydroxy-2- (m-hydroxyphenyl) -4H-chromen4-one; 3, 3 '-dihydroxyf lavone
236.5 303 350
A37
7702
3-hydroxy-2- (p-hydroxyphenyl) -4H-chromen4-one; 3, 4 f -dihydroxyf lavone
245 305 358.5
A37
7703
7-hydroxy-2- (o-hydroxyphenyl) -4H-chromen4-one ; 2? , 7-dihydroxyf lavone
248 318
A37
7704
7-hydroxy-2- (m-hydroxyphenyl) -4H-chromen4-one ; 3T , 7-dihydroxyf lavone
248.5 315
A37
7705
7-hydroxy-2- (p-hydroxyphenyl) -4H-chromen4-one ; 4! , 7-dihydroxyf lavone
247 351
A37
7706
7-hydroxy-3- (p-methoxyphenyl) -4H-chromen4-one ; 7-hydroxy-4? -me thoxyisof lavone
250 300
B103
7707
3 , 7-dihydroxy-2-pheny l-4H-chromen-4-one ; 3 , 7-dihydroxyf lavone
252.5 317 345
A37
7708
5 , 7-dihydroxy-2-phenyl-4H-chromen-4-one; 5 , 7-dihydroxyf lavone
270 322
A37
7709
system
compound
solv. ^max.
7 , 8-dihydroxy-2-phenyl-4H-chromen-4-one ; 7 , 8-dihydroxyf lavone
o2-066:ol-6-o
5 , 7-dihydroxy-2- (p-hydroxyphenyl) -4Hchromen-4-one ; 4 f , 5 , 7-trihydroxyf lavone; apigenin
5 , 7-dihydroxy-3- (o-hydroxyphenyl) -4Hchromen-4-one ; 2T , 5 , 7-tr ihydroxyisoflavone
*1 NaO Ac /A
no.
A37
7710
A
269 337
G5
7711
*1
278 368
G5
7712
A
261
4.4
B23
7713
263
4.5
B22
7714
A
278 328
G5
7715
*1
280 368
G5
7716
5 , 7-dihydroxy-3- (p-methoxyphenyl) -4Hchromen-4-one; 5, 7-dihydroxy-4fme thoxy is of lavone
262.5
4.6
B22
7717
7-hydroxy-3- (p-hydroxyphenyl) -5 -me thoxy4H-chromen-4-one; 4? ,7-dihydroxy-5methoxyisof lavone
256
4.5
B22
7718
5-hydroxy-3- (o-hydroxyphenyl) - 7-me thoxy 4H-chromen-4-one; 2 1 ,5-dihydroxy-7me thoxy isof lavone
259
4.5
B23
7719
5-hydroxy-3- (p-hydroxyphenyl) -7-me thoxy4H-chromen-4-one ; 4f ,5-dihydroxy-7me thoxy isof lavone
262.5
4.6
B22
7720
5-hydroxy-2- (p-hydroxyphenyl )-7-rhamnoglucosido-4H-chromen-4-one ; 4 f , 5dihydroxy-7-rhamnoglucosidof lavone
o3-066:ol-6-o
ref.
251 315
5 , 7-dihydroxy-3- (p-hydroxyphenyl) -4Hchromen-4-one ; 4 f , 5 , 7-tr ihydroxyisof lavone; genistein 5 , 7-dihydroxy-2- (p-methoxyphenyl) -4Hchromen-4-one ; 5 , 7-dihydroxy-4f me thoxy f lavone
loge
A
269 338
G5
7721
*1
268 343 398
G5
7722
5 , 7-dimethoxy-3- (o-methoxyphenyl) -4Hchromen-4-one ; 2 T , 5 , 7-trimethoxyisoflavone
245 281
4.1 4.0
W15
7723
3,5, 7-trihydroxy-2- (p-hydroxyphenyl) -4H- A chromen-4-one ; 3 , 4 f , 5 , 7-tetrahydroxyf lavone; kaempherol
268 317 371
4.1 3.9 4.2
T8
7724
system
compound
solv. ^max.
O3-OSS .'01-6-O2
*1
O. IN NaOH/W
ref.
no.
266 302 345
4.4 4.1 4.2
T8
7725
254 360
4.4 4.4
K70
7726
309
4.6
K70
7727
3,5, 7-trihydroxy-2- (4-hydroxy-3-methoxy- A phenyl) -4H-chromen-4-one ; 3 , 4 f , 5 , 7tetrahydroxy-3T -me thoxyf lavone *1
254 368
4.8 4.8
K70
7728
231 326 425
4.9 4.9 4.4
K70
7729
2- (3 , 4-dihydroxyphenyl) -5 , 7-dihydroxy- A 3-methoxy-4H-chromen-4-one ; 3 f , 4 T , 5 , 7tetrahydroxy-3-methoxyf lavone *1
247 360
4.7 4.6
K70
7730
270 326 374
4.6 4.4 4.4
K70
7731
2- (3, 4-dihydroxyphenyl) -3, 7-dihydroxy-5- A methoxy-4H-chromen-4-one ; 3 , 3? , 4 f , 7tetrahydroxy-5-methoxyf lavone *1
249 264
4.7 4.8
K70
7732
312
4.6
K70
7733
2- (3 , 4-dihydroxyphenyl) -5 , 7-dihydroxy-3L-rhamnosido-4H-chromen-4-one; 3 f ,4* ,5 , 7-tetrahydroxy-3-L-rhamnosidof lavone; quercitrin
260 352
4.4 4.2
B126
7734
5 , 7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-chromen-4-one ; 4 ' , 5 , 7-trihydroxy-3 , 3f -dimethoxyf lavone
256 360
4.3 4.3
B126
7735
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-chromen-4-one ; 3 , 4 f , 5-trihydroxy-3f , 7-dimethoxyf lavone; rhamnazin
255 375
4.4 3.3
B126
7736
3,5, 7-trihydroxy-2- (3 , 4-methylenedioxyphenyl) -4H-chromen-4-one ; 3,5, 7-trihydroxy-3T , 4 f -methylenedioxyf lavone
250 340
4.4 4.3
B126
7737
5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) 3 , 7-dimethoxy-4H-chromen-4-one ; 4 T , 5dihydroxy-3 , 3 T , 7-trimethoxyf lavone
257 360
4.3 4.3
B126
7738
5 , 7-dihydroxy-2- (p-hydroxyphenyl) -3-Lrhamnos ido-4H-chromen-4-one ; 4 f , 5 , 7t r ihydroxy-3-L-rhamno s idof lavone
A
loge
A 2- (3 , 4-dihydroxyphenyl) -3 , 5 , 7-trihydroxy-4H-chromen-4-one ; 3 , 3 f , 4 f , 5 , 7pentahydroxyf lavone; quercetin *1
system
compound
solv.
max. loge
ref.
no.
5 , 7-dihydroxy-3-methoxy-2- (3 , 4-methylenedioxyphenyl) -4H-chromen-4-one ; 5,7dihydroxy-3-methoxy -3 r , 4 r -methylenedioxyflavone
256 353
4.3 4.3
B126
7739
2- (3 , 4-dimethoxyphenyl) -5-hydroxy-3 , 7dimethoxy-4H-chromen-4-one ; 5-hydroxy3 , 3 f , 4 f , 7-tetramethoxyf lavone
254 352
4.4 4.3
B126
7740
2-(4-hydroxy-3-methoxyphenyl)-3,5 ,7trimethoxy-4H-chromen-4-one ; 4! hydroxy-3 , 3 f , 5 , 7-tetramethoxyf lavone
251 345
4.3 4.3
B126
7741
O4-OSe: o -e-o2
6-hydroxy-3 , 5 , 7-trimethoxy-2- (3 , 4methylenedioxyphenyl) -4H-chromen-4-one ; 6-hydroxy-3 , 5 , 7- trimethoxy-3f , 4 T me thy lenedioxyf lavone
245 337
4.2 4.4
B126
7742
066.'01-6-OC2
2- (4-methoxy-2 , 6-dimethylphenyl) -4Hchromen-4-one ; 4 T -methoxy-2? , 6 f dime thy If lavone
A
302
4.1
DIl
7743
o2c-066:oi-6-o
5 , 7-dihydroxy-3- (p-hydroxypheny 1) -2methyl-4H-chromen-4-one; 4f ,5,7-trihydroxy-2-me thy lisof lavone
A
257.5
4.5
B103
7744
259
4.2
W15
7745
5 , 7-dimethoxy-3- (o-methoxyphenyl) -8methyl-4H-chromen-4-one ; 2 f , 5 , 7-trimethoxy-8-me thy lisof lavone 066.SI-C.O
2-carboxy-4H-chromene-4-thione
A
227.5 288 384
4.3 4.0 4.2
S27x
7746
0665
dibenzofuran
A
218 249 280
4.5 4.3 4.2
S8
7747
cH
249.5 281.5
4.3 4.3
J28
7748
6
N-0665
2-aminodibenzofuran
A
217-8 313
4.4 4.2
S8
7749
N2 -0665
2 , 3-diaminodibenzof uran
A
222-3 333
4.4 4.2
S8
7750
0-0665
3-hydroxydibenzofuran
M
252.5 289
S2g
7751
03-0665
6-hydroxy-2 , 4-dimethoxydibenzof uran
M
230 264 314
4.3 4.2 4.0
M7
7752
1,2, 7-trimethoxydibenzof uran
A
304
4.3
F3
7753
system
compound
2 ,4,6-trimethoxydibenzofuran
so Iv. ^max.
M
loge
ref.
no.
230 264
4.7 4.4
M7
7754
04-0665
3 , 6-dihydroxy-2 , 7-dimethoxydibenzof uran
316
4.4
D13
7755
03C-0665
3-hydroxy-5 , 7-dimethoxy-l-methyldibenzo- M furan
230 264
4.3 4.2
M7
7756
3,5,7-trimethoxy-l-methyldibenzofuran
M
230 264
4.7 4.4
M7
7757
ethyl 3-(l,2,7-trimethoxydibenzofuran4-yl)propionate
A
298
4.0
F3
7758
O4C2-OGGS
3 , 6-dihydroxy-2 , 7-dimethoxy-l , 8-dipropyldibenzofuran
227 312
4.6 4.5
D13
7759
0665-io:o6:c-6
3-benzylidene-5- (dibenzof uran-2-yl) -2 , 3- A dihydro-2-furanone
298 410
4.2 4.5
H6
7760
0.0665!O
4,5-dihydro-2-isopropylnaphtho[l,2-a]f uran-4 , 5-dione
268 459
4.5 3.3
C86
7761
4 , 9-dihydro-2-isopropylnaphtho [ 2 , 3-a] f uran-4, 9-dione
249.5 379
4.7 3.4
C86
7762
F38u
7763
C
N2-Oe3-G^c: o 6
rhodamin B
W
517 556.5
O2-OG3-G-^: o
f luorescein
W
490
4.5
F17g
7764
i4o2-063-6-c:o
erythrosin
W
530
5.2
F17g
7765
063.C-6
9-benzylidenexanthene
A
220 341
4.8 4.1
B57n
7766
D
220 341
4.8 4.1
B57n
7767
E
256 336
4.2 4.0
A20
7768
*1
251 334 392
4.9 4.6 3.8
A20
7769
A
218 253 340
4.6 4.6 4.0
S27
7770
063:o
C-OG3: o
*1
H2SO4
9-xanthenone ; xanthone
2-methyl-4H-benzo [h] chromen-4-one ; 2-methylbenzo [h] chromone
system
compound
2-methyl-4H-benzo [ g ] chromen-4-one ; 2-methylbenzo [g] chromone
solv. ^max.
loge
ref.
no.
A
246 305 356
4.8 3.7 3.6
S27
7771
C2-Oe3: o
3 , 5-dime thyl-lH-benzo [ f ] chromen-1-one ; A 3,5-dimethylbenzo[f ] chromone
230 261 304
4.4 4.2 4.0
S27
7772
o-063:o
l~hydroxy~9-xanthenone ; 1-hydroxyxanthone
250 364
4.3 3.6
M52
7773
OC-OG3: o
6-methoxy-2-methyl-4H-benzo [h] chromen4-one ; 6-methoxy-2-methylbenzo [h] chromone
A
220 260 341
4.6 4.5 3.8
S27
7774
063:oi-c:o
4-oxo-4H-benzo [h] chromene-2-carboxylic acid ; benzo [h] chromone-2-carboxylic acid
A
260 344
4.4 3.8
S27
7775
4-oxo-4H~benzo [g] chromene-2-carboxylic acid; benzo [g] chromone~2-carboxylic acid
A
250 322
4.8 3.7
S27
7776
Br-OS3 .01-6
2-bromo-l-phenyl-3H-benzo [ f ] chromen3-one; 2-bromo-l-phenylbenzo[f ]chromone
A
228 356
4.7 3.6
B3
7777
os3:ol-s-c:o O
1- (o-carboxyphenyl) benzo [f] chromen-3-one;A l-(o-carboxyphenyl)benzo[f] chromone
229 351
4.7 4.0
B3
7778
«>:o
9- (1 , 3-dioxoindan-2-ylidene)xanthene
*1
430 450 538
D3
7779
063.N65-C
5- (xanthen-9-ylidene) -5H-tryptophan
*1
523
D3
7780
063:N665
3- (xanthen-9-ylidene) -3H-carbazole
*1
585
D3
7781
063:N665-C
9-methyl-3- (xanthen-9-ylidene) -3Hcarbazole
*1
607
D3
7782
9- (perhydro-2 , 4 , 6-trioxopyrimidin-5ylidene)xanthen
*1
560
D3
7783
0635
benzo [b]naphtho[2,3-d]furan; brazan
A
219 259 318
4.7 4.9 4.3
04
7784
OS4
benzo [kl]xanthene
A
219 287 361
4.2. 05 3.9 4.1
7785
O
06
BV:?
*1
1% H2S04/dil. AA
system
compound
solv. \nax.
loge
ref.
no.
0645
dinaphtho[l,2-b; 2,l-d]furan
A
269 338
4.6 4.5
F49
7786
065
dibenzo[c,kl]xanthene
A
244 312 375
4.7 4.2 4.1
05
7787
PART 47. AROMATIC CHROMOPHORES WITH O AND N HETERO-ATOMS system
C-ONS-C: o C
compound
l-(3-methylisoxazol-5-yl)-l,3-butanedione
1- (3-methylisoxazol-5-yl) -3-phenyl-l , 3propanedione
solv. ^max.
logs
ref.
no.
A
249 310
3.7 4.1
Sl
7788
E
249 310
3.7 4.1
Sl
7789
A
256 340
3.9 4.3
Sl
7790
E
256 340
3.9 4.3
Sl
7791
C-ON5-6
5-methyl-3-phenylisoxazole
M
265
4.3
E7
7792
£2— yHUC—C o\jiior-o
2 , 4-diphenyloxazole
A
275
4.3
Hl
7793
2 , 5-diphenyloxazole
A
210
4.4
Hl
7794
B138
7795
C2-ONS :C-N66-C
1f , 3-diethyl-4-methyloxazolo-2f -cyanine iodide
o:oNs:c-e
4-benzylidene-2-methyl-2-oxazolin-5-one; 4-benzylidene-2-methyl-5-oxazolone
C
o:oNs:c-e-F C
o:oNs:c-6-ci C
o : ONS: C-S-I2O
6Ho:oNs:c-e
434
A
^22O 284
4.0 4.1
S31
7796
C
332
4.4
S51
7797
C 4- (p-f luorobenzylidene) -2-methyl-2-oxazolin-5-one ; 4- (p-f luorobenzylidene) 2-methyl-5-oxazolone
335
4.4
S51
7798
C 4- (o-chlor obenzylidene) - 2-methy 1-2- ox azolin-5-one ; 4- (o-chlorobenzylidene) 2-methyl-5-oxazolone
335
4.3
S51
7799
C 4- (p-chlorobenzy lidene) -2-methy 1-2-oxazolin-5-one ; 4- (p-chlorobenzylidene) 2-methyl-5-oxazolone
337
4.5
S51
7800
4-(4-acetoxy-3,5-diiodobenzylidene)-2methyl-2-oxazolin-5-one ; 4- (4-acetoxy3 , 5-diiodobenzylidene) -2-methy 1-5oxazolone
A
332
4.5
B51
7801
C
336
4.5
B51
7802
4-benzylidene-2-phenyl-2-oxazolin-5-one; 4-benzylidene-2-phenyl-5-oxazolone
A
259 360
4.2 4.6
B40
7803
A
224 284
4.2 4.2
S31
7804
AA
259 361
4.2 4.6
B40
7805
system
compound
solv.
max.
loge
ref.
no.
C
262 365
4.2 4.6
C112
7806
6- o:oN5:c-6-c
4- (p-methylbenzylidene) -2-phenyl-2-oxA azolin-5-one ; 4- (p-methylbenzylidene) 2-phenyl-5-oxazolone
229 292
4.3 4.3
S31
7807
6-lo:oN5:c-6-N
4- (p-dimethylaminobenzylidene) -2-phenyl- A 2-oxazolin-5-one; 4- (p-dimethylaminobenzylidene )-2-phenyl-5-oxazolone C
240 475
4.1 4.5
S31
7808
472
4.7
B51
7809
E
455
4.8
B51
7810
4- (o-methoxybenzylidene) -2-phenyl-2oxazolin-5-one ; 4- (o-methoxybenzylidene) -2-phenyl-5-oxazolone
AA
256 386
4.1 4.5
B40
7811
4- (m-methoxybenzylidene) -2-phenyl-2oxazolin-5-one ; 4- (m-methoxybenzylidene) -2-phenyl-5-oxazolone
AA
259 366
4.2 4.5
B40
7812
4- (p-methoxybenzylidene) -2-phenyl-2oxazolin-5-one ; 4- (p-methoxybenzylidene) -2-phenyl-5-oxazolone
A
228 308
4.2 4.3
S31
7813
A
259 383
4.2 4.6
B40
7814
AA
259 383
4.2 4.6
BAO
7815
A
227 281
4.3 4.2
S31
7816
AA
260 361
4.2 4.6
B40
7817
A
226 288
4.2 4.2
S31
7818
AA
261 365
4.2 4.6
B40
7819
223 288
4.3 4.2
S31
7820
259 367 386
4.1 4.6 4.6
B40
7821
259 367
4.1 4.6
B40
7822
6- o:oN5:c-6-o
4- (m-acetoxybenzylidene) -2-phenyl-2oxazolin-5-one ; 4- (m-acetoxybenzylidene) -2-phenyl-5-oxazolone
4- (p-acetoxybenzylidene) -2-phenyl-2oxazolin-5-one ; 4- (p-acetoxybenzylidene) ~2-phenyl-5-oxazolone
e- I o: ONS: c-6-o2
4- (2 , 3-dimethoxybenzylidene) -2-phenyl-2- A oxazolin-5-one; 4- (2, 3-dimethoxybenzylidene) -2 -phenyl-5-oxazolone A
AA
system
compound
solv.
4- (3 , 4-dimethoxybenzylidene) -2-phenyl-2- A oxazolin-5-one ; 4- (3 , 4-dimethoxybenzylidene) -2-phenyl-5-oxazolone A
e- 1 o: ONS :c-s-o3
S-|O:ONS:C-S-F
s-lo: ONS: c-s-ci
s-lo: ONS: C-S-Ci2
max.
loge
ref.
no.
231 323
4.2 4.2
S31
7823
264 398
4.2 4.5
B40
7824
AA
264 396
4.3 4.5
B40
7825
4- (3 , 4-methylenedioxybenzylidene) -2phenyl-2-oxazolin-5-one; 4-(3,4methylenedioxybenzylidene)-2-phenyl5-oxazolone
A
226 325
4.2 4.2
S31
7826
AA
264
4.5
B40
7827
4- (4-acetoxy-3-methoxybenzylidene) -2phenyl-2-oxazolin-5-one ; 4- (4-acetoxy3-methoxybenzylidene)-2-phenyl-5oxazolone
A
%220 298
4.3 4.2
S31
7828
AA
259 372
4.2 4.5
B40
7829
4- (3-acetoxy-4-methoxybenzylidene) -2phenyl-2-oxazolin-5-one ; 4- (3-acetoxy4-methoxybenzylidene)-2-phenyl-5oxazolone
AA
259 380
4.2 4.6
B40
7830
2-phenyl-4- (3 , 4 , 5-trimethoxybenzylidene)A2-oxazolin-5-one; 2-phenyl-4~(3,4,5trimethoxybenzylidene)-5-oxazolone AA
254 385
4.1 4.4
B40
7831
286 385
3.9 4.5
B40
7832
C 4- (m-f luorobenzylidene) ~2-phenyl~2-oxazolin-5-one ; 4- (m-f luorobenzylidene) 2-phenyl-5-oxazolone
363
4.6
B52
7833
C 4- (p-f luorobenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (p-f luorobenzylidene) 2-phenyl-5-oxazolone
367
4.6
B52
7834
A 4- (o-chlorobenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (o-chlorobenzylidene) 2-phenyl-5-oxazolone C
226 279
4.3 4.2
S31
7835
370
4.5
B51
7836
A 4- (p-chlorobenzylidene) -2-phenyl-2-ox-azolin-5-one ; 4- (p-chlorobenzylidene) C 2-phenyl-5-oxazolone
365
4.6
B51
7837
370
4.6
B51
7838
4- (2 , 6-dichlorobenzylidene) -2-phenyl-2- A oxazolin-5-one ; 4- (2 , 6-dichlorobenzylidene) -2-phenyl-5-oxazolone
222 274
4.3 4.1
S31
7839
system
compound
solv.
max.
loge
ref.
no.
e- I o: ONS: C-S-CiO2
4-(3-chloro-4,5-dimethoxybenzylidene)-2- A phenyl-2-oxazolin-5-one; 4-(3-chloro4 , 5-dimethoxybenzylidene) -2-phenyl-5oxazolone
224 298
4.4 4.2
S31
7840
1-6- o:oN5:c-6
4-benzylidene-2- (o-iodophenyl) -2-oxazol- A in-5~one ; 4-benzylidene-2- (iodophenyl) 5-oxazolone
^22O 282
4.3 4.2
S31
7841
i2o-&- o:oNs:c-6
4~ [ 3 , 5-diiodo-4- (p-methoxyphenoxy ) A benzyliden] -2-phenyl-2-oxazolin-5-one ; 4- [ 3 , 5-diiodo-4- (p-methoxyphenoxy ) benzy lidene ] -2-pheny 1-5-oxazolone C
230 292
4.6 4.4
S31
7842
376
4.6
B51
7843
6-lo:oN5:c-c:c-6
4-cinnamylidene-2-phenyl-2-oxazolin-5one ; 4-cinnamylidene-2-phenyl-5-oxazolone
A
232 330
4.2 4.5
S31
7844
6- o:oNs:c-c:c-6
4- (a-methylcinnamylidene) -2-phenyl-2oxazolin-5-one ; 4- (a-methylcinnamylidene) -2-phenyl-5-oxazolone
A
230 310
4.3 4.2
S31
7845
4-benzylidene-2- (o-nitrophenyl) ~2-oxazolin-5-one ; 4-benzylidene-2- (o-nitrophenyl) -5-oxazolone
AA
365
4.4
B40
7846
4-benzylidene-2- (m-nitrophenyl) -2-oxazolin-5-one ; 4-benzylidene-2- (m-nitrophenyl) -5-oxazolone
AA
364
4.5
B40
7847
4-benzylidene-2- (p-nitrophenyl) -2-oxazolin-5-one ; 4-benzylidene-2- (p-nitrophenyl) -5-oxazolone
AA
279 381
4.0 4.5
B40
7848
4- (o-nitrobenzylidene) -2-phenyl-2-oxazolin-5-one; 4- (o-nitrobenzylidene) -2phenyl-5-oxazolone
A
228
4.3
S31
7849
AA
360
4.4
B40
7850
4- (m-nitrobenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (m-nitrobenzylidene) -2phenyl-5-oxazolone
A
228 272
4.3 4.3
S31
7851
AA
359
4.5
B40
7852
A
228 316
4.2 4.1
S31
7853
AA
271 376
4.1 4.6
B40
7854
AA
396
4.4
B40
7855
C
6-c.ON5:ol-6-N:o 6
6-io:oN5:c-e-N:o 6
4- (p-nitrobenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (p-nitrobenzylidene) -2phenyl-5-oxazolone
o-6-c:oN5:oi-e-N:o 6
4- (o-methoxybenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (o-methoxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
system
compound
solv.
max.
loge
ref.
no.
4- (m-methoxybenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one; 4- (m-methoxybenzylidene) -2- (o-nitrophenyl) -5oxazolone
AA
373
4.3
B40
7856
4-(p-methoxybenzylidene)-2-(o-nitrophenyl) -2-oxazolin-5-one ; 4- (p-methoxybenzylidene) -2- (o-nitrophenyl) -5oxazolone
AA
394
4.5
B40
7857
4- (o-methoxybenzy lidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (o-methoxybenzy lidene) -2- (m-nitrophenyl) -5oxazolone
AA
393
4.4
B40
7858
4- (m-methoxybenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (m-methoxybenzylidene) -2- (m-nitrophenyl) -5oxazolone
AA
366
4.5
B40
7859
4- (p-methoxybenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (p-methoxybenzylidene) -2- (m-nitrophenyl) -5oxazolone
AA
392
4.6
B40
7860
4- (o-methoxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (o-methoxybenzylidene) -2- (p-nitrophenyl) -5oxazolone
AA
283 409
3.9 4.4
B40
7861
4- (m-methoxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (m-methoxybenzylidene) -2- (p-nitrophenyl) -5oxazolone
AA
270 284 387
4.1 4.1 4.4
B40
7862
4- (p-methoxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (p-methoxybenzylidene) -2- (p-nitrophenyl) -5oxazolone
AA
297 411
4.1 4.5
B40
7863
4- (p-acetoxybenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (p-acetoxybenzylidene) -2- (o-nitrophenyl) -5oxazolone
AA
368
4.4
B40
7864
4- (m-acetoxybenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (m-acetoxybenzylidene) -2- (m-nitrophenyl) -5oxazolone
AA
363
4.5
B40
7865
4- (p-acetoxybenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one; 4- (p-acetoxybenzylidene) -2- (m-nitrophenyl) -5oxazolone
AA
368
4.5
B40
7866
system
o2-6-c:oN5:ol-6-N:o 6
compound
solv. ^max.
loge
ref.
no.
4- (m-acetoxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (m-acetoxybenzylidene) -2- (p-nitrophenyl) -5oxazolone
AA
279 379
4.1 4.5
B40
7867
4- (p-acetoxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (p-acetoxybenzylidene) -2- (p-nitrophenyl) -5oxazolone
AA
282 385
4.1 4.5
B40
7868
4- (2 , 3-dimethoxybenzylidene) -2- (o-nitro- AA phenyl) -2-oxazolin-5-one ; 4- (2 , 3~dimethoxybenzylidene) -2- (o-nitrophenyl) 5-oxazolone
371
4.4
B40
7869
4- (3 , 4-dimethoxybenzylidene) -2- (o-nitro- AA phenyl) -2-oxazolin-5-one ; 4- (3 , 4-dimethoxybenzylidene) -2- (o-nitrophenyl) 5-oxazolone
414
4.5
B40
7870
4- (2 , 3-dimethoxybenzylidene) -2- (m-nitro- AA phenyl) -2-oxazolin-5-one ; 4- (2 , 3-dimethoxybenzylidene) -2- (m-nitrophenyl) 5-oxazolone
371
4.5
B40
7871
4- (3 , 4-dimethoxybenzylidene) -2- (m-nitro- AA phenyl) -2-oxazolin-5-one; 4- (3, 4-dimethoxybenzylidene) -2- (m-nitrophenyl) 5-oxazolone
408
4.5
B40
7872
4- (2 , ,3-dimethoxybenzylidene) -2- (p-nitro- AA phenyl) -2-oxazolin-5-one; 4- (2, 3-dimethoxybenzylidene) -2- (p-nitrophenyl) 5-oxazolone
285 388
4.0 4.5
B40
7873
4- (3 , 4-dimethoxybenzylidene) -2- (p-nitro- AA phenyl) -2-oxazolin-5-one ; 4- (3 , 4-dimethoxybenzylidene) -2- (p-nitrophenyl) 5-oxazolone
308 426
4.1 4.5
B40
7874
4- (3, 4-methylenedioxybenzylidene) -2- (o- AA nitrophenyl) -2-oxazolin-5-one ; 4- (3 , 4methylenedioxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
405
4.5
B40
7875
4- (3 , 4-methylenedioxybenzylidene) -2- (m- AA nitrophenyl)-2-oxazolin-5-one; 4-(3,4methylenedioxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
404
4.5
B40
7876
4- (3 , 4-methylenedioxybenzylidene) -2- (p- AA nitrophenyl) -2-oxazolin-5-one ; 4- (3 , 4methylenedioxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
308 421
4.1 4.5
B40
7877
system
o3-6-c:oN5:o -S-N:O
o:N-6-lo:oN5:c-&-N:o O 6
compound
solv.
max.
loge
ref.
no.
4-(3-acetoxy-4-methoxybenzylidene)-2-(onitrophenyl)-2-oxazolin-5-one; 4-(3acetoxy-4-methoxybenzylidene)-2-(onitrophenyl) -5-oxazolone
AA
391
4.5
B40
7878
4-(4-acetoxy-3-methoxybenzylidene)-2-(onitrophenyl) -2-oxazolin-5-one ; 4- (4acetoxy-3-methoxybenzylidene) -2- (onitrophenyl) -5-oxazolone
AA
382
4.4
B40
7879
4- (3-acetoxy-4-methoxybenzylidene) -2- (m- AA nitrophenyl)-2-oxazolin-5-one; 4-(3acetoxy-4-methoxybenzylidene) -2- (mnitrophenyl) -5-oxazolone
388
4.5
B40
7880
4- (4-acetoxy-3-methoxybenzylidene) -2- (m- AA nitrophenyl) -2~oxazolin-5~one ; 4- (4acetoxy-3-methoxybenzylidene) -2- (mnitrophenyl) -5-oxazolone
378
4.5
B40
7881
4-(3-acetoxy-4-methoxybenzylidene)-2-(p- AA nitrophenyl) -2-oxazolin-5-one ; 4- (3acetoxy-4-methoxybenzylidene) -2- (pnitrophenyl) -5-oxazolone
296 407
4.1 4.5
B40
7882
4- (4-acetoxy-3-methoxybenzylidene) -2- (p- AA nitrophenyl)-2-oxazolin-5-one; 4-(4acetoxy-3-methoxybenzylidene) -2- (pnitrophenyl) -5-oxazolone
287 395
4.1 4.5
B40
7883
2- (o-nitrophenyl) -4- (3,4 , 5-trimethoxybenzylidene) -2-oxazolin-5-one ; 2- (onitrophenyl) -4- (3 , 4 , 5-trimethoxybenzylidene) -5-oxazolone
AA
400
4.4
B40
7884
2- (m-nitrophenyl) -4- (3 , 4 , 5-trimethoxy- AA benzylidene) -2-oxazolin-5-one ; 2- (mnitrophenyl) -4- (3,4, 5-trimethoxybenzylidene) -5-oxazolone
397
4.5
B40
7885
2-(p-nitrophenyl)-4-(3,4,5-trimethoxybenzylidene) -2-oxazolin-5-one ; 2- (pnitrophenyl) -4- (3 , 4 , 5-trimethoxybenzylidene) -5-oxazolone
AA
310 413
4.2 4.4
B40
7886
4- (o-nitrobenzylidene) -2- (o-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (o-nitrobenzylidene) -2- (o-nitrophenyl) -5-oxazolone
353
4.3
B40
7887
4- (m-nitrobenzylidene) -2- (o-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (m-nitrobenzylidene) -2- (o-nitrophenyl) -5-oxazolone
346 358
4.4 4.4
B40
7888
system
compound
solv.
max.
logs
ref.
no.
4- (p-nitrobenzylidene) -2- (o-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (p-nitrobenzylidene) -2- (o-nitrophenyl) -5-oxazolone
373
4.5
B40
7889
4- (o-nitrobenzylidene) -2- (m-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (o-nitrobenzylidene) -2- (m-nitrophenyl) -5-oxazolone
355
4.3
B40
7890
4- (m-nitrobenzylidene) -2- (m-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (m-nitrobenzylidene) -2- (m-nitrophenyl) -5-oxazolone
344 359
4.4 4.4
B40
7891
4- (p-nitrobenzylidene) -2- (m-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (p-nitrobenzylidene) -2- (m-nitrophenyl) -5-oxazolone
373
4.5
B40
7892
4- (o-nitrobenzylidene) -2- (p-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (o-nitrobenzylidene) -2- (p-nitrophenyl) -5-oxazolone
261 364
4.2 4.4
B40
7893
4- (m-nitrobenzylidene) -2- (p-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (m-nitrobenzylidene) -2- (p-nitrophenyl) -5-oxazolone
271 361
4.2 4.5
B40
7894
4- (p-nitrobenzylidene) -2- (p-nitrophenyl) -AA 2-oxazolin-5-one ; 4- (p-nitrobenzylidene) -2- (p-nitrophenyl) -5-oxazolone
278 383
4.0 4.6
B40
7895
4- (2-f urf urylidene) -2-phenyl-2-oxazolin- A 5-one ; 4- (2-f urf urylidene) -2-phenyl-5oxazolone C
228 312
4.1 4.3
S31
7896
390
4.6
B51
7897
05-c:c-c:oN5.oi-6
4- [ 3- (2-f uryl) allylidene] -2-phenyl-2oxazolin-5-one ; 4- [ 3- (2-f uryl) allylidene] -2-phenyl-5-oxazolone
A
226 348
4.1 4.5
S31
7898
ON65
benzoxazole
A
231 270
3.9 3.5
P2
7899
C-ON65
2-methylbenzoxazole
A
231 276
4.0 3.6
P2
7900
N-ON65
2-anilinobenzoxazole
A
288
4.4
P2
7901
S-ON65
2-methylthiobenzoxazole
A
278
4.1
P2
7902
ON65-N:0
5-nitrobenzoxazole
A
224 270
4.4 3.8
P2
7903
6-nitrobenzoxazole
A
282
4.0
P2
7904
2-methyl-5-nitrobenzoxazole
A
226 274
4.4 3.8
P2
7905
o&-c:oN5:oi-6
6
C-ONSS-NiO
6
compound
system
solv. ^max.
loge
ref.
no.
2-methyl-6-nitrobenzoxazole
A
290
4.0
P2
7906
N-ONSS-NiO 6
2-anilino-6-nitrobenzoxazole
A
261 359
4.3 4.3
P2
7907
S-ON65-N:0
2-methylthio-6-nitrobenzoxazole
A
243 321
4.0 4.2
P2
7908
ON65-6
2-phenylbenzoxazole
A
234 299
3.9 4.4
P2
7909
ON65-6-C
2-(o-tolyl)benzoxazole
A
236 292
3.9 4.3
P2
7910
2- (m-tolyl)benzoxazole
A
240 294
3.8 4.4
P2
7911
2- (p-tolyl)benzoxazole
A
240 302
3.8 4.4
P2
7912
2- (m-aminophenyl)benzoxazole
A
228 296
4.3 4.4
P2
7913
2- (p-aminophenyl) benzoxazole
A
222 327
4.1 4.5
P2
7914
2- (p-dimethylaminophenyl) benzoxazole
A
230 345
4.0 4.7
P2
7915
2- (p-acetamidophenyl) benzoxazole
A
316
4.5
P2
7916
2- (o-hydroxypheny 1) benzoxazole
A
293
4.3
P2
7917
*1
292
4.3
P2
7918
*2
220 286 352
4.4 4.1 4.1
P2
7919
2- (p-hydroxyphenyl) benzoxazole
A
305
4.5
P2
7920
2- (p-methoxyphenyl) benzoxazole
A
306
4.5
P2
7921
5-nitro-2-phenylbenzoxazole
A
214 269
4.2 4.5
P2
7922
6-nitro-2-phenylbenzoxazole
A
258
4.1
P2
7923
2- (m-nitrophenyl) benzoxazole
A
222 265 295
4.2 4.3 4.3
P2
7924
6
ON65-6-N
ON65-6-0
fr-ON65-N:0 O
ON65-6-N.O O
*1
IN HC1/W
*2
IN NaOH/W
compound
system
solv.
max. loge
ref.
no.
2-(p-nitrophenyl)benzoxazole
A
232 327
4.1 4.3
P2
7925
C-ONSS-S-NiO O
5-methyl-2-(p-nitrophenyl)benzoxazole
A
234 334
4.1 4.3
P2
7926
N-S-ONSS-NiO
2- (p-acetamidopheny 1) -5-nitrobenzoxazole A
225 310
4.2 4.5
P2
7927
OiN-ONSS-S-NiO
5-nitro-2-(p-nitrophenyl)benzoxazole
A
232 324
4.2 4.3
P2
7928
6-nitro-2-(p-nitrophenyl)benzoxazole
A
332
4.5
P2
7929
C-ONSSiC-NSS-C
1T , 3-diethyloxa-2 f -cyanine iodide
M
436
B136
7930
C-ON65 : c-c : C-ONSS-C c-ONSsiC-CiC-ONSS-c
3 , 3f -diethyloxacarbocyanine iodide
M
482.5
B28
7931
3 , 3 T -diethyl-9-methyloxacarbocyanine iodide
M
488.5
B28
7932
c3-oN65 : c-c : C-ONSS-C3
3 , 3T -diethyl-5 , 5 ' , 6 , 6 T -tetramethyloxa-M carbocyanine iodide
495.6
B28
7933
501
B28
7934
6
C 3-ON65 : C-C . C-ONSS-C 3 3 , 3 T -diethy 1-9-methy 1-5 , 5T , 6 , 6 f -tetra- M me thy loxa car bo cyanine iodide
C
S-ONSS: c-c .C-ONSS-S C
C
S-ON^S : c-c : C-ON^S-S C
C
C
3 , 3 f -diethyl-5 , 5f -diphenyloxacarbocyanine iodide
M
494
B28
7935
3 , 3 T -diethy l-9-methyl-5 , 5 ' -diphenyloxacarbocyanine iodide
M
500
B28
7936
274
3.7 M68
7937
250 305
3.9 3.5
Z4
7938
577
4.9
G24
7939
ONSSiO
2-oxobenzoxazoline ; 2-benzoxazolone
C-ONSSiO
2-methyl-4H-benz[d]-l,3-oxazin-4-one; aceanthranil
N-ONS3IN
3, 7-diaminophenoxazinium chloride
NC-ONS3: N
7-amino-3- (dimethylamino) -2-methylphenoxazinium chloride; Cresyl Blue
0.0
595
M33
7940
ONS4!N
9-(dimethylamino)benzo[a]phenoxazinium chloride
W
531 572 620
G12
7941
C-ON2SiO
3-cyclohexylsydnone
291
4.1
B23g
7942
ON2SiOl-S
3-phenylsydnone
234 310
4.0 3.7
B23g
7943
S-ON2SiOl-S
3 , 4-dipheny lsydnone
241 333
4.0 4.0
B23g
7944
D
system
compound
solv. \nax.
loge
ref.
no.
OC3-ON2SS
5-acety 1-2 , 6 , 7-trimethy lpyrido [ 3 , 2-d ] -A oxazole
232 279
4.0 A18 4.0
7945
ON2SS : o ON2Ss: o -s
benzofurazan 1-oxide
A
347
4.2
S47
7946
4-phenylbenzofurazan 1-oxide
A
264 380
3.9 4.1
S47
7947
7-phenylbenzofurazan 1-oxide
A
266
4.2
S47
7948
ON2SSS
oxazolo[3,4-c]quinoline
A
248 297
4.2 3.8
Ol
7949
Cl-ON2SSS
8-chlorooxazolo [ 3 , 4-c ] quinoline
A
235-45 302
4.2 3.8
Ol
7950
ON0SS-S
2-phenylpyrimid[5 , 4-d] oxazole
A
290 295
4.5 B80 4.5
7951
S-ON0SS-S
5-methylthio-2-phenylpyrid[ 5, 4-d] oxazole A
276 329
4.3 B80 4.5
7952
O
VJ
Next Page
Previous Page
PART 48. AROMATIC CHROMOPHORES WITH S HETERO-ATOM(S) system
SS
C-S5
C2-SS
Hg-SS
0-S5
compound
thiophene
solv. \nax.
loge
ref.
A
230
3.8
H
235
3.7 M30
7954
iO
231
3.8
B83
7955
A
232
3.9
C7
7956
iO
234
3.9
HIl
7957
3-me thy 1 thiophene
iO
235
3.7
HIl
7958
2 , 3-dimethylthiophene
iO
233
3.8
HIl
7959
2 , 5-dimethylthiophene
iO
236
3.9
HIl
7960
3 , 4-dimethy lthiophene
iO
238
3.8
HIl
7961
2- (chloromercury) thiophene
A
236.5
4.0
L6
7962
di(2-thienyl)mercury
A
246
4.3
L6
7963
2-hydroxy thiophene ; thiophen-2-ol
W
263
3.5
H93
7964
2-methoxy thiophene
A
244
3.5
H93
7965
Pe
241
3.6
S45
7966
2 -methyl thiophene
C7
no.
7953
OC-SS
2-methoxy-5-me thy lthiophene
Pe
249
3.7
S45
7967
S-SS
2-thiocyanatothiophene ; 2-thienyl thiocyanate
A
239
2.0
C28u
7968
S2-SS
3 , 4-dimercaptothiophene
iO
227 251 332 412
3.8 3.9 3.6 3.7
HIl
7969
Cl-SS
2-chlorothiophene
iO
236
3.9
B83
7970
Cl2-SS
2 , 5-dichlorothiophene
iO
252
3.9
B83
7971
Br-SS
2-bromo thiophene
iO
235-6
4.0
B83
7972
Br2-SS
2 , 3-dibromothiophene
iO
239.5
3.9
HIl
7973
2 , 5-dibromothiophene
iO
252
4.0
B83
7974
I-SS
2-iodo thiophene
iO
243
4.0
B83
7975
I2-SS
2 ,5-diiodothiophene
iO
266 315
4.2 2.4
B83
7976
compound
system
2,2f-bithienyl
SS-SS
2,2':5',2"-terthienyl
S5-S5-S5
solv.
max. loge
ref.
no.
B
305
4.1
S35
7977
H
301
4.1
S35
7978
B
355
4.3
S35
7979
H
251 350
4.0 4.4
S35
7980
C-S5-S5-S5
5-methyl-2,2f :5f ,2"-terthienyl
H
251 355
4.0 4.4
S35
7981
C-S5-S5-S5-C
5 ,5"-dimethyl-2 , 2 ' : 5T , 2"-terthienyl
H
251 359
4.0 4.4
S35
7982
S5-S5-S5-S5
2,2l:5?>2":5",2'"-quaterthienyl
B
391
4.5
S35
7983
H
250 385
4.2 4.5
S35
7984
S5-S5-S5-SS-S5
2 , 2f : 5f , 2" : 5" , 2T " : f " , 2m'-quinquethienyl B
418
4.6
S35
7985
S6-C.C
2-vinylthiophene
iO
273
4.0
F49
7986
S5-C.C-C
4- (2-thienyl) -3-buten-2-ol
A
280
4.1
B119
7987
SS-CiC-C2 C
l-cyclohexylidene-3- (dime thy lamino ) l-(2-thienyl)propane
A
277
4.0
Jl
7988
ss-c.c-c.c
1- (2- thienyl) -1 , 3-butadiene
A
307
4.3
B119
7989
SS-CiN-N C
2-acetylthiophene 2 , 4-dinitrophenylhydrazone
A
392
4.4
S87
7990
bis [ 1- (2-thienyl) ethylidene] hydrazine ; 2-acetylthiophene azine
A
265 335
4.1 4.2
S88
7991
SS-CiN
2-cyanothiophene
iO
243
4.0
B83
7992
N^>c:c-c2
2-cyclohexylidene-2- (2-thienyl) acetonitrile
A
289
4.2
Jl
7993
ss-c.o
2-acetylthiophene
A
259
4.0
H83
7994
iO
256.5
4.0
HIl
7995
4,4, 4-trif luoro-1- (2-thienyl) -1 , 3butanedione
cH
V315-22
4.2
F49
7996
l,l,l,2,2,3,3-heptafluoro-6-(2-thienyl)4 , 6-hexanedione
cH
320
S2g
7997
l-acetoxy-2- (dichloroacetamido) -3- (2thienyl) -3-propanone
A
266
H83
7998
ss-c: IY-N: c-ss C
^
C
4.0
system
compound
c-s5-c:o
solv.
max.
loge
ref.
no.
2-acetyl-5-methylthiophene
A
295
4.1
C7
7999
2-acetyl-5-methoxythiophene
A
256 314
3.6 4.2
S45
8000
3-acetyl-2-methoxythiophene
A
242 303
4.2 4.0
S45
8001
2-acetyl-5-bromothiophene
A
268 294
3.9 4.1
C7
8002
2- [2- (dichloroacetamido) acryloyl] thiophene
A
266
4.0
H83
8003
1- (2-thenoyl) -2- (2-thienyl) ethylene
A
285 354
3.9 4.6
S89
8004
C
0-55-9:0 C
Br-SS-CiO C
cN^° ""iS*=-
c-S5-c:o 6
5-methyl-2-thenoic acid
273
3.9
S45
8005
c2-S5-c: o 6
2,5-dimethyl-3-thenoic acid
245 275
3.9 3.2
S45
8006
o- SSH:: o 6
5-methoxy-2-thenoic acid
W
243 287
3.5 3.9
S45
8007
oc-ss-c:o O
2-methoxy-5-methyl-3-thenoic acid
W
238 279
3.7 3.6
S45
8008
234 275
3.8 3.4
M42
8009
*1
290 330
4.2 3.8
El
8010
*2
308 V375
4.2 3.5
El
8011
*3
322 387
4.3 4.0
El
8012
A
266 %354
3.9 3.5
El
8013
AA
268 c:o
g>ss-c:o
3 , 5-diphenyl-2-thenaldehyde
A
257.5 331.5
fr*^0
l-phenyl-2- (2-thenoyl) ethylene
A
320
4.3
S89
8051
S6-C.C
1-benzoy 1-2- ( 2- thienyl) ethylene
A
275 345
4.0 4.3
S89
8052
e-S5-c:o
5-phenyl-2-thenoic acid
A
310
4.3
C5
8053
tetra- (4-pyridyl) thiophene
A
268 315
4.4 4.2
T5
8054
6>c.o
O >S5
C:
05-C^ °
8059
**S6-6-0
°"6>se-6-o
0-6
*1
AcOH + HClO4
system
compound
solv.
max.
loge
ref.
no.
2- (p-dimethylaminostyryl) -4 , 6-diphenylthioniabenzene perchlorate
685
W44g
8087
4-(p-dimethylaminostyryl)-2,6-diphenylthioniabenzene perchlorate
680-5
W44g
8088
2>se-c:c-6-o O
2-(p-methoxystyryl)-4,6-diphenylthioniabenzene perchlorate
520-2
W44g
8089
°:|>S6-c:c-6-N
2-(p-dimethylaminostyryl)-4, 6-bis (p-methoxyphenyl) thioniabenzene perchlorate
680
W44g
8090
N 6 c:
2 , 6-bis (p-dimethylaminostyryl) -4-phenylthioniabenzene perchlorate
755
W44g
8091
f>se-c:c-c:c-6-N
4- [ 4- (p-dimethylaminophenyl) -1 , 3-buta- AA dienyl ] -2 , 6-diphenylthioniabenzene perchlorate
755-60
W44g
8092
D
J*«:*K
2- [2 ,2-bis (p-methoxyphenyl) vinyl] -4, 6diphenylthioniabenzene perchlorate
545
W44g
8093
?>se-c:c-6-N
D
~ ~ ^>se-c:c-e-N
6M ^.
.
6-0
6>se-c:c-c:cse:c-oese:c-sese:c-c:c-S6 (6)(N:N) (6)2(NrN) (6)2(NrN) O (6) (NrC) (6) (OrC)
4.0 3.9 3.8
7943 7957 8009
4.7
8147
(6)2(OrC)2 (6)(OrC)(CrC) (6) (OrC) 6
2.7 4.4 4.0 3.7
11 106 109 110 116 4.3 482 3.7 523 4.1 644 4.1 664 4.1 672 4.3 688 3.4 1032 4.0
1178
3.7
1225
1.7 1233 1.7 1234 3.7 1252 3.8 1277 4.0
1288
absorbing chromophore
(6)(0:C) S (6) (OrN)2 (6)(0:N) 6
(6) (0:N) (C:C) O (7:0) (7:0)(6) (66) (66) (NrC) (66) (OrC) (66) (OrC) 6 (66) (6) (NrN) (75) (75)(0:C) (75) (6) (NrN) (665) (OrC)2 (0:63:0) (635) (N5) (OrC) (OrC) 6 (N6)
4.0 1292 3.8 1294 4.2 1409 1489 4.0 1545 3.8 1623 4.2 1651 (N6) (CrC) 1731 (N6rO) 1820 1852 (N66) 4.0 1859
*-2 2^ 4.2 2152 4.0 2167 4.0 2403
(N66) (6) (CrC) (N665) (N63)
4.1 2426 4.1 2427 4.3 2712 4.5 2717 4.2 2824 4.3 2930 4.0 3001 4.4 3171 4.1 3176
,0: c nw _ (0:N25:C)(6) (N26)
loge
no.
4.0 3236 3.9 3247 4.1 3284 4.1 3443 3.7 4.2 4.2 4.2 4.2 4.1
3478 3498 3530 3548 3557 3619 3795
4.5 4.3 4.2 4.7 4.4 4.3 4.8
4045 4069 4154 4186 4250 4284 4305
4.4 4388 4.4 4413 4,2 4560 4.2 4574 4.3 4595 4.4 4600 4.6 4744 4.6 4879 4.4 5221 4.0
5268 5293 5294 5341 4.1 5393 4.2 5511 4.0 5513 4.5 5659 4.3 5694 4.3 5727 4.4 5829 4.6 5941 4.3 5944 4.6 5973 4.6 5974 ^11n / 0 4 3 611 ' ° 4.2 6168 4.0 6245 4.4 6251 4.0 6326 4.4 6332 4.3 6357
absorbing chromophore
(N26:S) (OrN26rO)(OrN) 6 (N266) (N35)(6) (N3S) (6)2 (N366:0) (N465) (N465:0) /^w A^ m (0.N4b^:u; (05)(6)2 (S5)
(SN65:S) (SeN65:0)
logs
no.
4.3 4.6 3.8 3.9 4.6 4.1 4.1 4.2 4.1 3.8 3.5 4 '°
6459 6555 6604 6605 6669 6866 6873 6885 7009 7134 7170 7185 7293
4>Q
4.3 3.7 3.7 4.0 4.4 4.5
?294
7519 7954 7958 7972 8341 8434
A
max.- 236-236. 5my
(CrC)2
(CfC)2 (NrC)2 (NrC)(CrC)
(NrC)(CrC)2 (NrC)(CrC)3
(NrC)(CrC)5 (OrC)(CrC) (OrC)(CrC)2 (OrC)(CrC) 6 (OrC)(OrC)(CrC) O (OrN) O (SrC)
3.9 4.3
101 114 117 3.1 144 2.6 234 4.2 387 4.3 419 4.3 424 4.1 466 4.1 468 4.2 473 4.2 490 4.3 509 4.2 516 4.3 517 4.4 528 3.7 651 4.0 687 4.2 774 4.0 1054 4.0
1197
3.9
1279
4.1 4.2
1301 1302 1370 1420 1435
(6) 3.5 4.4
absorbing chromophore
logs
no.
4.0 1475 3.8 1551 3.9 1554 4.0 1640 3.2 1692 4.3 1745 3.8 1748 3.9 1755 (6)5 4.5 1973 (6)2(C:C)2 4.2 2108 (6)(N:N) 4.2 2151 (6)2(N:N) 3.7 2162 (6)3(N:N)2 3.9 2366 (6)(N:C)2 4.1 2497 (6)2(N:C)2 4.2 2557 4.2 2558 4.6 2561 (6) (NiC) 3.9 2623 (6)(0:C) 4.2 2690 3.7 2730 (6) (OrC)2 4.4 2842 (6)(0:C)(C:C) 4.0 2991 3.9 2999 (6)2(0:C)(C:C) 3077 (6)2(OrC) (CrC)2 4.3 3095 4.3 3096 (6) (OrC) 3.9 3142 ft (6) (OrC) 4.1 3174 O 3.9 3202 3.8 3207 3.9 3208 4.1 3312 (6)2(OrC)(CrC) 4.2 3383 O 4.2 3384 (6)2(0:C) (NrC) (CrC) O 4.3 3404 (6) (OrN) 3526 O 4.2 3542 (6) (OrN)2 4.0 3698 O (7rO) 4.4 4047 (66) 4.7 4184 (66) (OrC)2(CrC) 4.4 4295 (66) (0:C) 4.7 4300 A (66) (6) 4.7 4363 (635) 4.7 4875 4.7 4877 4.6 4880 4.6 4889 (645rO) 4.4 5065 (N5)(6)(OrC) 4.3 5235 O 4.2 5237
absorbing chromophore
(N6) (N6) (0:C) (C:C) (N66)
(N66:0) O: (0sN25-C) : 238-238. 5my (CrC)2
(CrCrCrCrCrC) (NrC) (NrC)(CrC) (NrC)(CrC)4 (OrC)(CrC)
3.5 4.3 4.2 3.6 4.2 4.4 4.4 4.4 5.2 3.8 4.2 4.5 4.1 4.0 4.1
94 102 108 138 143 145 150 153 301 325 470 524 637 667 683
absorbing chromophore
loge
(0:C)(C:C)2 (0:C)2(C:C)3 6 (0:C) (0:C) (C:C) 6 (0:C) (OtC) (C:C)2 6 (0:C) S (0:N) A (6)
no.
3.6 813 3.1 1140 4.0 1193 4.2 1215 3.4 1223 3.9 1282 4.3 4.1 3.9 4.2 3.9 3.9
(6) (CrC) (6) (CrC)3 (6)2(CrC) (6)2(CrC)2 (6) (NrC) (6) (NrC) (NrN) (6) (OrC)
3.6 4.6 4.1 4.1 4.3 4.1 ^1
1432 1434 1625 1657 1684 1757 2006 2009 2059 2090 2106 2428 2644 2666 ^^
3.9 2694 3.8 2716 2733 4.5 2807 (6)(OrC)2 4.4 2847 (6) (OrC) 4.0 3225 6 4.0 3226 3.9 3252 4.2 3311 (6) (OrC) (CrC)2 3.9 3368 6 4.3 3369 (6) (OrC) (OrC) (CrC) 4.1 3413 6 4.3 3425 (6) (OrN) 4.0 3594 6 (7:0) 4.4 4040 4.5 4041 (65rC)(6) 4.2 4096 (66) 4.7 4180 4208 (66) (CrC) 4.7 4235 (66)2(CrC)2 4.6 4242 (66)(0:C) 4.8 4306 A (66) (OrN) 4.1 4350 6 (66) (6) 4.7 4358 (66) (6) (OrC) 4.7 4429
absorbing chromophore (75) (665)(OrC)2 (Or63rO) (635)(0r£) N (65) (OrC) (N5)(6)(OrC) O (N6)2 (N6) (CrC) (N6rO) (N66) (N66) (NrN) (N66rO) (N26) (N26rO) (N266) (N266rO)(OrN) O (N2635) (N366rO) (N465) (N465)(6) (N465rO) (OrN465rO) Or (0.N465.0) (066rO)(OrC) O (S5) (S5)(0:C) O (SN5) (SN25)(6) (SN25rN) (Se665) (SeN65rS)
loge
no.
4.2 4528 4.2 4536 4.4 4599 4.5 4740 4.6 4890 4.4 5094 4.2 5236 4.0 3.4 3.8 4.0 4.4 4.5 4.6 4.2 4.1 4.1 4.3 3.8 4.5 4.5 4.3
5376 5394 5535 5699 5716 5760 5810 5878 5882 5885 6355 6422 6664 6673 6747
4.5
6841 7010 7105 7138 7175 7179 7205 7264 7266
3.9 4.2 4.2 3.5 4.2 3.9 3.9
3.8 7302 4.2 7681 3.8 7961 3.7 8008 3.9 4.5 3.7 4.7 4.5
8183 8387 8390 8409 8437
max.: 239-239. 5my
(OrC)(CrC)
4.2 4.2 4.0 4.1
(OrC)(CrC) N (OrC)(CrC) 6 (OrC)(OrC)(CrC) 6 (OrC) S (6)
(6)2 (6)2(CrC) (6)2(CrC)2 (6) (OrC)
(6) (OrC) O (6)(0:C)(C:C)2 O (6) (OrC) S (6) (OrN) (CrC) O (6)(SrC) (66)
(66) (OrC) O (75)
(635) (N5)(OrC) O (N6)
A
(CrC)2
absorbing chromophore
113 137 679 684
(N6)2 (N65)(OrC) (N26)
loge
no.
3.9
689 984
3.9
1061
4.1
1194
3.6
1227
4.1 1697 4.3 1700 4.1 1752 4.1 1812 1825 1853 4.2 1908 4.3 2087 4.2 2107 2660 4.1 2661 4.1 2699 3.5 2705 3.8 2718 4.3 2806 4.4 2814 4.0 3198 3.8 3266 4.2 3300 3.9 3365 4.2 3444 4.3 3445 3773 4.1 ^7 4.5 4.6 4.7
3904 ^^ 4170 4171 4303
4.2 4.2 4.2 4.3 4.7 4.7 4.0
4564 4565 4567 4570 4876 4878 5207
4.1 3.9 4.1 4.2 4.1 3.8
5283 5306 5377 5379 5576 6240
absorbing chromophore (N26) (NrNrN)2 (N26rO) (OrN26rO) (SrN26rO) (N266)(OrN) O (N2665) (N35) (6) (N36) (N465) (6) (N466) (S5) (S5) (OrC) (CrC) 6 (S5)(6)4
loge
no.
4.3 6362 4.4 6363 3.7 6413 3.7 6589 3.8 6621 3.8 6622 4.6 6623 4.4 6696 4.7 4.0 4.1 3.3 4.3 4.2 2.0 3.9 4.0
6766 6863 6872 6936 7176 7308 7968 7973 8023
4.4
8044
Amax r 240-240. 5my none (CrC)2 (NrC)(CrC) (NrC)(CrC)(CrC)2 (OrC)(CrC) (OrC)(CrC)2 (OrC)(CrC)4 (OrC)2(CrC) (QrC)(CiC)(CrC)2 (OrC)(OrC)(CrC)2 6 (OrN) 6 (6)
(6) (CrC) (6)2(CrC) (6)2(NrN) (6) (NrC)
3.2 4.4 4.1 4.0 4.4 4.2 4.0
12 107 460 461 469 561 681 759 4.2 779 3.5 854 3.9 905 4.0 955 4.1 1214 3.8 1281
4.0 1344 4.3 1407 3.6 1421 4.2 1428 4.1 1626 3.8 1682 4.2 1761 4.0 1810 4.1 1993 4.3 2088 4.0 2260 4.0 2268 2286 4.0 2484
absorbing chromophore
(6) (NiC) '(G)(OrC)
loge
3.9 4.1 3.8
3.7 4.1 4.0 4.1 3.3 (6)(0:C)(C:C) 4.0 4.0 3.9 4.3 (6)2(0:C)(C:C) 4.1 (6)2(0:C)(C:C)2 4.4 (G)2(OrC)(NrC)(CrC) 4.1 (6) (OrC)(CrC) 3.8 N (6) (OrC) 3.9 O 3.9 4.1 (6) (OrC) A 2 (6) (OrC) (CrC) 4.1 O (G)2(OrC)(NrC)(CrC) O 4.2 4.4 (6) (OrC) (OrC) (CrC) 3.9 O (6) (OrN) 3.9 O 4.2 (6) (OrN)2 4.2 O (G)(OrN)3 4.2 O (G)2(OrN)2 3.9 O (7rO)(6)(CrC) 4.2 (66) 4.6
(66)2(C:C)2 (GG)(NrC) (66)(0:C) O (75)
no.
2627 2648 2664 2668 2681 2682 2701 2715 2756 2943 2951 2955 2986 3070 3097
(75) (6) (0:63:0)
3130 3157
(N66:0) (N665) (NG4) (0:N25:C)(6)
3186 3263 3264 3298 3321 3347
3402 3405 3441 3517 3523 3617 3673 3720 3758
4086 4135 4138 4.6 4179 4.4 4241 4.5 4243 4.7 4252 4.8 4307 4.3 4.3 4.3 4.2
absorbing chromophore
4530 4532 4540 4561
(635) (G4)(NrC) (645) (N6)
(N6:0) (N66)
r Or N ( N
c.rWAx 0: 23-C)(6) R:)(6) °WM (S:N 5. 2
C
(N26)
(N26:0) (0:N26:0) (OrN) 6 (N266) (N266:0) (N2665) (N2635) (N365)(0:N) O (N3GS)(G) (N4S)(G) (N465) (N465:0) (0:N465:0) Or , , \)r 4 ' (OGrO)(OrC) 6 (0:ON5:C)(6)2
loge
no.
absorbing chromophore
loge
no.
4.2 4.5 4.6 4.7 4.5 4.8 4.0 4.2 4.1 3.9 4.6 4.0 4.3 4.4 4.3
4592 (ON65) (6) 3.8 7911 4813 3.8 7912 4815 (ON2665) 4.2 7950 4887 (S6:0) 3.9 8101 5018 (S665)(0:N) 4.4 8143 5060 6 5271 (SN5) 3.6 8160 5278 (SN5:0) 3.8 8220 5304 3.7 8222 5523 (SN665) 4.6 8349 5689 (S2N26655) 4.5 8402 5701 (0:80655:0) 4.5 8404 5705 (Se665)(0:N) 4.4 8416 5726 O 5753 5755 *max.: 241-241. 5my 4.1 5893 4.6 5945 none 3.3 30 4.5 6066 (CrC)2 4.4 120 4.1 6100 4.3 142 4.1 6106 (NrC)(CrC) 4.2 394 / 9 A1 -, o 4.3 411 4 2 6113 ' (OrC)(CsC) 4.2 639 4 / i 6124 AIO/ -° 647 4.1 4>2
6204 6206 6208 3.8 6273 3.9 6343 4.2 6416 6463 3.8 6606 4.1 4.6 4.7 4.4 4.2
6671 6733 6767 6839 6985
4.3 4.2 4.2 3.9 4.3 3.9 4.2 3.9 3.8 4.2 4.2 4.0
7004 7037 7040 7106 7144 7193 7207 7250 7305 7345 7346 7613
4.1
7808
(SrC)
(SrCrN) (6)
(6)2 (G)(CrC) (G)2(CrC) (G)(NrC) (G)2(NrC)2 (G)4(NrC)2 (G)(OrC) (G)(OrC)(CrC) (G)2(OrC)(CrC) (G)(OrC) A (G)(OrC) 6
(G)(OrC)2 6
6?4
3.9 690 4.1 1300 4.1 1303 3.9 1314 1316 1403 4.0 1479 3.1 1480 3.8 1528 4.0 1632 1768 1936 4.1 1986 4.1 2074 4.1 2479 2553 4.5 2574 3.9 2654 4.1 3007 4.1 3059 3.9 3143 4.2 3175 3227 4.0 3269 4.2 3283 3316
absorbing chromophore
loge
(6)2(OrC) (NrC) (CrC) A 4.1 (6)(0:C)(0:C)(C:C) 3.9 6 (6)(0:N) 4.1 6 (6) (OrN)2 4.2 6 4.0 (6)(0:N)(C:C) 6 (0:6:0) 4.3 (66) 5.0 4.6 4.5 (66)2 5.0 (66)(0:C) 6 (75) 4.5 4.4 3.4 (63)(0:C) 4.8 (0:63:0) 3.9 (635) 4.7 (64) 4.9 4.9 4.9 4.8 4.7 4.8 (65:0) 4.6 (N5)(6)(0:C) 4.2 O (N6)2 4.1 (N6)(N5) 4.0 (N65:0) 4.5 (N66) 4.3 4.5 4.3 (N66:0)(0:C) 4.4 6 (N66:S) 3.6 (N63) 4.6 (N26) 3.7 4.5 4.5 (N266:0)(0:N) 4.2 6 (N2635) 4.6 (N365)(0:N) 4.0 O 4.2 (N4S) 3.4 (N465) 3.5 4.0 4.1
no.
3403 3439 3527 3670 3697 3768 3953 4125 4190 4204 4226 4298 4534 4543 4568 4700 4814 4882 4904 4921 4965 4976 4981 4984 5100 5233 5378 5491 5596 5677 5686 5752 5905 5915 5974 6272 6286 6289 6748 6842 6986 6993 7025 7076 7100 7133
absorbing chromophore
(0:N465:0) (N466) (ON25:0)(6)2 (S5) (S665) (S255) (SN65:S) (SN665)(6) (SN2S) (6) (SN25:N)
loge
4.1 3.8 3.9 4.2 4.0 3.6 4.7 4.1 4.1 4.6 4.5 3.7
Xmax. : 242-242. 5mu ' (CiC)2 4.0 4.3 4.2 (C-C)2 2.5 (CrC)(CrC) 3.9 3.9 (N:C) 5.1 (N:C)(C:C)2 4.4 (NiC) 2.2 (0:C)(C:C) 4.3 4.0 4.0 (OrC)(CrC)2 4.0 4.0 (OrC)(CrC) 3.8 N (OrC)(CrC) O (OrC)(CrC)2 4.4 O (OrC)(NrC) 4.1 6 (OrN)(CrC) 3.8 O 3.7 (SrC) 3.8 (6) 4.0 3.7 4.2 4.1 4.0
(6)2 (6)2(C:C) (6)2(N:N) O
4.0 4.3 4.0 4.4 4.0
no.
7142 7160 7259 7307 7044 7966 8137 8159 8346 8353 8388 8389
118 133 146 235 251 252 374 487 567 569 669 670 696 776 778 985 1013
absorbing chromophore
(6)2(N:C) (6)2(0:C) (6) (0:C) (C:C)
(6)2(0:C) (C:C)
(6)(0:C) N (6)(0:C) 6 (6)2(0:C) (0:C) 6 (6) (OrIjO 6 (6) (0:N) (C:C) A (0:6:0) (66)
(66)(0:C) 6 (66) (6) (CrC)2 (66)(6)(0:C) 6 (665:N) (0:63:0) (635) (635:N) (64)
1077 1159 1293 1296 1312 1345 1356 1404 1424 1444 1481 1622 1671 1900 2068 2404
(64) (OrC) (645) (66) (N65)(0:C) 6 (0:N65:0) (N66) (N63)(0:N) 6 (N26)
(N26) (NrC) (N2665)
loge
no.
4.3 2511 3.9 2884 3.8 2890 4.3 2948 4.2 2949 3.9 2952 4.2 2954 4.4 3055 4.0 3073 3075 4.3 3145 3.8 3205 4.1 3288 4.5 3411 4.2 3507 4.3 3613 3770 4.2 3950 4.4 3954 5.0 4124 4.0 4126 4.6 4131 4.8 4299 4.4 4373 4.5 4438 4.4 4.5 4.7 4.6 5.0 4.6 5.0 4.6 4.7 5.0 4.3
4609 4745 4881 4894 4919 4964 5004 5026 5059 5115 5580
5599 4.5 5675 4.4 5737 4.5 6028 3.6 4.2 3.9 3.8 4.0 4.0 4.6
6136 6166 6237 6271 6367 6368 6780
absorbing chromophore
(N2665:0) (N263) (N465) (N465) (05) (6)2 (OSrO)(OrC) 6 (S5)(0:C) (S665) (SN26655) (SeN65:S) (SeSN26655)
loge
no.
4.7 4.6 4.6 4.1 4.7 4.3 3.9
6781 6788 6807 7161 7369 7513 7612
(6)2(0:N) 6 (0:6:0) (66) (75) (0:63:0)
4.2 4.7 4.5 4.5 4.5
8001 8135 8400 8436 8442
(635) (64) (645:0) (NS)(OrC)2(OrC) 6 (NS)(S)(OrC) O (N6)
*max.: 243-243. 5my (CrC)2 (CrC)4 (OrC)(CrC) (OrC)(NrC) O (SrC) (6)
(S)2 (S)2(NrN) (S)2(NrC) (6) (NiC) (S)(OrC)
(S)2(OrC) (S)(OrC)(CrC) (S)(OrC) O (S)(Or-N) O
absorbing chromophore
4.2 4.1 3.8 4.1
119 190 673 691 1158
1311 1451 1487 1630 1634 3.9 1750 4.0 1759 4.1 1763 4.2 1764 1795 1796 1838 4.0 1876 4.2 1933 4.0 2235 3.9 2301 4.3 2510 4.4 2630 4.1 2700 3.8 2702 2722 4.1 2752 4.3 2896 4.1 2908 4.1 2953 4.0 2992 4.2 3179 3.7 2.1 4.2 3.9
3660
absorbing chromophore
loge
no.
4.1
3749
(Se665)
4.2 4.5 4.4 4.5 4.5 4.5 4.7 5.0 4.4 4.4
3952 4172 4550 4747 4748 4792 4883 4920 5065 5222
(SeN65:S)
4.2
5232
4.1 4.3 4.4 4.3 3.6 3.6 4.4
5285 5357 5598 5720 5728 5793 5795 5904
4.1 3.1 3.4 4.3 4.2 4.3
6072 6132 6135 6167 6677 6699
4.2 4.6 4.2 4.2 4.0 4.1
6737 6830 6865 6935 7236 7459
3.7
7467
(0:N65:0) (N66)
(N66:0)(0:C) O (N2S) (6) (N26)
(N266) (N266)(0:N) O (N266:0) (N2635) (N3S)(S) (N3S) (N465:0) (OS)(OrC) N (OS)(OrC) O (OSrO)(OrC) 6 (OSSrO)(S) (ON65)(0:N) O (SS) (SS)(N-C) (S5)(0:C) O (SS)(S) (SS)(OS)(OrC)(CrC) (SSS)(OrC) 6 (S665)
loge
no.
4.6 4.6 4.3
8411 8413 8438
Vax.- 244-244. 5my (CrC)3 (N:C)(C:C) (0:C)(C:C)
(0:C) (CrC)2 (OrC)(CrC)3 (OrC)(CrC)(CrC)3 (OrC)(CrC) 6 (OrN) (6)
4.0 4,3 4.0
7615 7685 7908
4.0 7975 4.0 7992 3.5 8007 4.1 3.7 4.2
8035 8061 8111
4.6
8134
(6) (CrC)
(S)2(CrC)2 (6)2(NrN) (6)4(N:N)2 (S)(NrNrN)2 (S)2(PrP)2 (S)(OrC)
(S)2(OrC) (S)2(OrC)(CrC) (S)(OrC)(CrC)2 6 (S)(OrC)(OrC)(CrC) 6 (S)(OrN)(CrC) 6 (66) (SS)(S)2(OrC) 6 (0:66:0) (7S)(OrC) 6 (0:63:0) (S4)
4.2 155 4.3 400 3.9 640 4.4 645 3.9 646 4.0 668 4.3 721 4.0 761 4.2 773 4.1 781 4.2 851 4.0 957 4.2 1055 3.9 3.9 3.9 4.1 4.0 3.8 4.3 4.1 4.0 4.1 4.4 4.4 4.1 3.7 4.2 4.2 4.2 4.0 4.2
1254 1258 1452 1782 1985 2045 2109 2267 2297 2383 2410 2647 2650 2709 2782 2868 2871 3084 3366
4.1
3414 3790
4.2 4.8
4155 4445
4.2 4.2 4.5
4473 4489 4584
4.5 4750 4.8 4985
absorbing chromophore
(64) (N-C) (N6) (N6)(N5) (N66)
(N26)
(N26)(N:C) (N26:0)(6)(0:N) O (N265) (N266)(6)2 (N2665) (N263) (N35)(6) (N35)(6)3 (N36)(6) (N365)(0:N) O (N4665) (OS)(OrC) O (05) (6)4 (065) (S5) (SN25) (Se665)
loge
4.8 4.0 4.2 3.9 4.3 4.5 4.2 4.5 3.5 3.4 3.5 3.7 4.0 3.9 4.5 4.0
no.
5015 5282 5286 5493 5712 5723 5735 5736 5794 6134 6144 6145 6235 6264 6365 6534
(OrC)(CrC)2 (OrC)(CrC)5
(0:C)(N:C) N (0:C)(C:C) 6 (0:N)(C:C) O (6)
loge
4.0
3.8 4.5 4.6 4.6 4.2 4.5 4.3 4.3 4.2 4.5 4.2 4.0
6642 6708 6778 6822 6868 6892 6943 6987 6994 7353 7354 7461
4.4 4.7 3.5 3.9 4.7
7542 7787 7965 8383 8412
2.6 4.2 4.1 5.0 4.0 4.3 4.2 4.1 3.6 3.7 4.1 4.1 4.2 3.6
24 105 191 286 364 425 491 548 686 699 734 780 784 866
3.7 3.9 3.9
3.9 4.1
4.0 4.2 (6)(C:C) 4.1 3.6 3.8 (6) (NrC)2 4.1 (6)2(N:C) 4.5 (6)(0:C) 4.1 4.1 4.3 (6)2(0:C) 4.2 (6) (0:C) (C:C) 4.3 3.8 3.8 (6)2(0:C)(C:C) 4.2 (6) (0:C) (N :N) (C:C) 4.1 (6) (OrC)2 4.6 N (6) (OrC) (NrN) 3.8 N (6)(0:C) 4.1 O 4.2 3.9 (6)2(OrC) 4.4 O (6) (OrC) (CrC) 3.9 O 4.4 (6) (OrC) (OrC) (CrC) 4.0 6 4.1 (6) (OrN) 4.3 O 3.7 3.9 4.0 (6) (OrN) (CrC) O (6)2(0:N)2(N:C)2 6 (0:6:0)
no.
995
absorbing chromophore
4.6
1040 1066 1291 1373 1405 1416 1425 1465 1633 1753 1854 1989 1998 2449 2496 2498 2516 2684 2706 2826 2887 2948 2993 2995 3060 3129 3147 3161 3213 3299 3320 3324 3338 3364 3412 3421 3506 3562 3589 3638 3657 3788 3855
4.4 3951 4.4 3956
loge
no.
4.4 3959 4.5 4068 4.4 4071 4.5 4072 (7:0) (6) (C:C) 4.2 4083 (7:0)(6)(0:C)(C:C) 4.3 4088 6 (65:C) (6) (C:C) 4.3 4097 (66) 4.3 4145 4.6 4166 4.5 4173 4.5 4181 4.6 4205 (66)(N:C) 4.6 4251 (66)2(N:C)2 4.3 4259 (66)(0:C) 4.4 4271 (66) (0:C) (C:C) 4.2 4287 (0:66:0) 4.3 4456 4.2 4481 4.2 4483 (75)(0:C) 4.2 4580 6 (75)(0:C)2 4.4 4587 6 (0:63:0) 4.6 4739 4.5 4743 4.3 4791 4.2 4810 (64) 4.6 4977 (65) 5.0 5078 (67) 4.9 5143 (N6) 4.0 5274 3.8 5309 (N6) (CrC) 5398 (N6) (6) 4.1 5439 (N6)(6)2 4.5 5444 (N6) (6) (OrC) (CrC) 3.9 5484 3.9 5486 (N65) (0:6:0) 4.3 5586 (N65) (0:66:0) 4.2 5591 (0:N65:0) 4.4 5602 (N66) 4.6 5684 4.3 5692 4.0 5696 4.2 5733 3.7 5790 (N66:0) 4.0 5895 (0:N25:C) 4.2 6099 (0:N25:C)(6) 4.1 6103 4.1 6104 4.1 6105 C : O N/,-N 4-1 612S (SrN25.c)(6) 4>1 6126 4.2 6127
(7:0) (6)
(6)(N:C)
^max.: 245-245. 5my none (CrC)2 (C:C)4 (CrC)3(CrC) (NrC) (NrC)(CrC) (NrC)(CrC)2 (N:C)2(C:C)6 (OrC)(CrC)
absorbing chromopnore/
absorbing chromophore
(N26)
(N26)(0:C) i (N26:0) (N26:S)
(N265)
(N266)(OrN) O (N2665) (N263)(0:C) A (N2G3) (6) (N2635)
(N265) (N35)(6) (N365)(OrN) O (N45) (N465)
(N465:0) (0:N465:0) (°:N 65-0) C0.N4b^.o; (0:N466:0) (05) (OrC) 6 (065) (066rO)(6)
(SS) (0:C) O (S5) (OrN)2 O (SS)(N4S) (SN65rO) (SN25) (Se665)
loge
no.
3.4 3.3 4.0 3.3
6143 6147 6221 6372
3.6 3.9 4.3 4.2 4.1 3.8 4.1 4.5 4.2
6462 6465 6556 6557 6558 6632 6638 6645 6705
4.6
6784 6825
4.4 4.5 4,5 4.5 4.7 4.2 4.1
6827 6831 6832 6836 6854 6871 6997
4.4 3.5 4.0 4.1 3.8 3.9 3.9 3.9 3 9 J. 9 4.1 4.1 4.2 4.1 4.4 4.1
4.1 4.2 3.9
7021 7084 7153 7155 7197 7203 7289 7290 7300 7300 7330 7462 7465 7466 7470 7624 7690 7703 7723 7742 8006
4.0
8027
4.1 4.0 3.9 4.7
8059 8339 8384 8410
absorbing chromophore
loge
no.
4.6
8414
Xmax : 246-246. 5my * (CrC)13 4.4 (N:C)(C:C) 4.0 4.0 (0:C)(C:C) 4.2 3.4 (OrC)2(CiC) 4.1 (OrC)(OrC)(CrC) 4.1 6 (6) 4.0 4.3 4.8 4.2 (6)2 4.2 4.1 (6)(C:C) 4.0 4.1 4.1 (6)2(C:C) 4.2 (6) (NrC) 3.6 (6)2(N:C) 4.3 (6)(0:C) 3.9 4.1 4.0 4.1 (6)(0:C)2 4.4 4.5 (6) (0:C) (C:C) 3.8 (6)(0:C)(0:C)(C:C) 4.1 ° 4.4 (6) (OsN) O 4.1 4.0 (6)2(0:N) 4.1 O (6) (OrN)(CrC) 6 (7:0) (6) 3.7 (66) (CrC) 4.7 (66) (OrC) 4.8 (66)(6)(N:N) 4.5 (66) (6) (OrC) 4.6 A (0:66:0) 4.3 4.4 4.2 (75) 4.5 4.2 (Or63rO) 4.5
absorbing chromophore
(635) 223 433 443 649 714 908 1195 1400 1488 1491 1814 1857 1897 1994 2002 2039 2044 2064 2425 2501 2692 2703 2708 2732 2849 2852 2996 3420 3510 3658 3659 3748 3771 4067 4234 4267 4386 4439 4455 4457 4487 4552 4555 4749
(64) (66) (N5)(6)(0:C) 6 (N6)
loge
4.5 4.2 4.5 4.7 4.3 5.0 4.8 4.3
no.
4789 4794 4803 4886 4888 4941 5132 5234
4.3
5287 5290 3.7 5297 (N6)(C:C) 3.9 5395 4.2 5396 (N6)(6) 4.2 5440 (N6) (6) (0:C) (C:C) 3.9 5488 (N66) 4.5 5683 4.6 5687 4.1 5742 4.3 5799 (N66:0) 4.1 5867 4.1 5872 (N66:0)(0:C) 4.5 5902 (N665) 4.5 5948 (N26) 2.8 6131 3.6 6148 4.3 6158 4.1 6160 3.9 6178 4.1 6244 (N26:0) (6) (N: N) 4.3 6528 (N265) 3.7 6633 (N266) 4.3 6689 4.3 6691 (N2635) 4.5 6837 (N465) 3.9 7101 3.6 7149 (N465:0) 4.0 7196 3.9 7221 3.8 7225 Or (0:N465rO) 3.9 7299 (Or05rC) (66) (6) 4.2 7564 (0665rO) 4.8 7771 (S5) 4.3 7963 (S5)(OrN)2 4.3 8028 6 (SN65)(6)(0:N) 8288 A Xmax r 247-247. 5my none (CrC)2
2.8 3.9
44 127
absorbing chromophore
(N:C)(C:C) (0:C)(C:C)
(0:C)(N:C) (OrC)(CrC) O (OrC)2(NiC) (C:C) O (6)
loge
no.
4.0 3.9 4.0 4.2 4.2 3.9
455 692 694 760 964 1060
3.9 1173
3.9 4.1 4.0 4.2 3.7
(6)2 (6)3 (6) (CrC) (6)2(N:N) (6) (NrC)
(6)2(N:C) (6)4(NrC)2 (6) (OrC)
(6)2(0:C) (6)(0:C)(C:C) (6)2(OrC) (CrC) (6) (OrC) O (6) (OrC) (CrC) O (6) (OrN) O
(6)2(0:N) O (Or6rO) (7:0)(6) (66) (66) (CrC) (66) (OrC) (66) (6) (OrC) O
3.8 4.0 4.3 4.1 4.5 4.1 4.1 4.4 4.2 4.0 4.1 4.7 4.0 4.2 4.4 4.2 4.0 4.6 3.8 4.1
3.8 4.2 4.2 3.9 4.1 4.3 4.3
1418 1423 1627 1644 1758 1765 1767 1769 1771 1800 1816 1858 1894 1964 1999 2005 2306 2420 2421 2463 2518 2577 2686 2696 2719 2873 2945 3091 3184 3219 3386 3490 3511 3512 3652 3741
3955 4077 4188 4.7 4231 3.9 4272 4.5 4437
absorbing chromophore
loge
no.
4.9 4.8 4.6 4.7
4796 4837 4942 4959 5013 5064
4.6 4.1 4.5 4.5 4.5 4.3 4.3 4,2 4.1 4.1 4.5 4.8 4.0 3.6 3.5 3.5 3.5 4.0 3.9 4.3 4.4 4.1 4.6 4.3 4.3 4.3 4.1 3.2 3.2 4.2 4.1 3.7 3.9 3.9 4.3 4.7 3.9 3.9 4.2
5098 5582 5596 5597 5706 5719 5722 5732 5796 5879 5903 6050 6094 6149 6255 6263 6265 6369 6503 6690 6695 6704 6785 6787 6945 6988 6991 7067 7068 7191 7217 7247 7264 7267 7355 7370 7387 7388 7682
(0:63:0) (64) (6)4(C:C) (645)(0:C)2 N (65:0) (N65)(0:N) (N65:0) (0:N65:0) (N66)
(N66rO) (N66rO)(OrC) (N64) (N25rO)(6) (N26)
(N26) (N-C) (N26rO) (N266) (N266)(OrN) O (N2665) (N36) (6) (N365)(OrN) O (N465) (N465:0) (N465rO) (OrN465rO) (N4665) (N465) (N565rO) (066rO)(OrC) O (066rO)(6)
(SN5rO)
7688 7689 7700 7701 7706 4.7 7730 3.6 8221
absorbing chromophore
(SN25) (SN26655) (SeN65:0) (SeN65:0)
loge
no.
3.9 4.7 3.8 3.9
8223 8381 8399 8433 8435
Vax.: 248-248. 5my (CrC)2
(NrC) (NrC)(CrC)
(OrC)(CrC)
(OrC)(OrC)(NrC) A /): ^ ( Or5:C) (6)
(6)2 (6)3 (6) (CrC)
(6)2(CrC)2 (6)2(N:N) (6)2(N:C) (6)4(NrC) (6) (OrC)
(6)3(OrC)2 (6) (OrC) (CrC) (6)2(0:C) (CrC)
(6)2(OrC) (CrC) (6) (OrC) N
3.9 4.5 4.4 4.9 4.1 3.9 4.3 4.2 3.9 3.8 4.1
97 122 129 131 344 412 420 429 675 749 764 1216
, , 10on ' 132° 3.6 1395 1415 4.1 1529 3.9 1577 4.1 1662 3.9 1699 3.2 1835 4.2 1842 4.3 1886 4.4 1962 4.1 2000 4.0 2037 4.1 2050 4.1 2051 4.0 2105 3.9 2300 3.9 2302 4.2 2522 4.5 2579 2680 4.1 2688 4.0 2819 4.3 2933 4.0 2956 4.1 3045 4.1 3056 4.2 3057 4.1 3062 3138
4 4
absorbing chromophore
(6)(0:C) 6 (6)(0:N) 6 (6)(OrN)(CrC) O (N:6:N:N) (66) (66) (0:C) (CiC)2 (0:66:0) (75) (63) (0:63:0) (635) (64) (0:64:0) (763) (65) (N6) (N6)(6)2 (N66)
(N66:0) (N63) (N26)
(N26)(6)(N:N:N)2 №6:0) (N26:S) (N265) (N266) (N2665) (N263)(6) (N2635) (N3S) (6) (N3S) (6)2 (N365) (N3625) (N465) (N465:0)
loge
no.
3.6 3185 3.7 3200 4.0 3508 4.1 3621 3.9 3651 3775 3800 3.8 3934 4142 4.1 4294 4.2 4496 4.6 4556 4.5 4667 4.7 4669 4.6 4742 4768 4.5 4790 4.6 4885 4.9 4962 4.6 5053 4.4 5058 4.6 5076 3.3 5240 4.6 5443 4.6 5445 4.2 5702 4.6 5704 4.2 5717 4.2 5741 4.2 5883 4.2 5892 4.9 6005 3.1 6130 3.1 6132 3.5 6141 4.1 6287 4.1 6288 3.5 6297 4.1 6344 4.5 6393 3.9 6438 4.5 6561 3.7 6643 4.2 6674 4.1 6771 4.5 6828 4.4 6838 4.2 6862 4.1 6884 3.8 6949 4.6 7012 4.1 7109 4.0 7181 4.0 7189
absorbing chromophore
(05)(0:C) N (0:05:0)(6)2 (066:0) (6) (ON2665) (SS)(N4S) (SN5:S) (6)2(C:C) (SN665)
loge
4.0 7195 4.0 7212 4.0 7213 4.1 7460 4.3 4.2 4.0 4.1 4.8
: Vax. 249-249. 5my " (CrC)(CrC) 3.9 (0:C)(C:C) 4.2 3.8 (OrC)(CrC)2 4.1 (OrC)(NrNrC) 4.0 O (0:C) 3.6 S 3.6 3.6 (OrN) 3.9 (6) 3.9
(6)2 (6) (CrC) (6)2(N:N) (6)(N:N) O (6) (NrC) (6) (OrC)
(6) (OrC)2 (6)2(0:C) (6) (OrC) (CrC) (6)2(OrC) (CrC) (6)(0:C) O (6) (0:C) (CrC)2 O
no.
7555 7704 7705 7949 8056 8230 8350
251 678 702 777 1191
1228 1230 1231 1256 1576 1631 4.1 1714 1732 4.3 1817 4.4 1833 4.3 1855 4.2 1863 4.1 2001 4.1 2303 4.1 2397
4.4 4.1 4.0 4.2 4.0 4.2 4.3 4.5 4.0 3.8 4.2 4.0 4.1 4.1 4.2
2419 2437 2691 2704 2721 2812 2846 2881 2957 2994 3058 3071 3217 3250 3367
absorbing chromophore
(6) (OrN)2 6 (6)2(OrljO O (6)(0:N)(N:C) 6 (7:0) (66)(6)(N:N) (66)(6)(0:C) (0:66:0)
(75) (63) (6) (64) (NrC) (64) (OrC) (N65) (N66) (N66:0) (N63)
(N63)(OrN) O (N26) (N266:0) (N2665) (N365)(0:N) 6 (N4S) (N465) (N465:0)
loge
no.
4.1
3679
4.0
3752
3847 3848 3849 4.7 4049 4.2 4384 4.2 4387 4.2 4412 4.3 4431 4.3 4465 4.3 4474 4.1 4477 4.4 4495 4.4 4558 4.9 4720 4.5 5021 4.6 5023 4.0 5568 4.5 5690 4.1 5887 4.6 5963 5.3 5966 5.2 6004 4.6 6018 4.4 6030 3.5 6140 4.0 6238 4.3 6740 4.3 6772 4.6 6782 3.9 6995 4.1 6998 4.3 7020 3.8 7111 4.0 7182 3.9 7239 4.4 7356 4.1 7468
(N4665) (OS)(OrC) 6 (OS)(OrC)(CrC) 4.0 7483 6 (05) (N26) (N:N:N)2 4.3 7553 (066:0) (6) 7693 7696 7697 4.7 7732 (0665) 4.3 7747 4.3 7748 (0:0665:0) 4.7 7762 (ONS)(OrC) 3.7 7788
absorbing chromophore
(S5) (S665) (SNS)(OrC) O (SN65)
loge
no.
3.7 3.7 4.4 4.0
7789 7967 8138 8187
absorbing chromophore
(6)(N:N:N) (6)2(N:C) (6)(0:C)
8251
(N:C) (N:C)(C:C) (N:C)(C:C)2 (NrC)(CrC) (OrC)(CrC)
(OrC)(CrC)2 (OrC)(CrC)5 (OjC)(NrNrC) (0:9)2 O (0:C) O (0:C) Br (OrN) 6 (OrN)(CrC) O (6)
(6)2 (6) (CrC)
(6)2(C:C)
(6)2(N:N)
4.6 4.3 4.1 4.2 0.5 4.5 4.3 4.2 4.2 4.1 3.9 3.9 1 8 ^ 2.0
121 134 347 437 504 572 705 728 729 738 767 782 864 973 1011
1016
2.0
1237
4.0
1283
3.8
1295
3.6 4.3 4.1 3.7
1539 1624 1645 1704 1819 4.0 1844 4.2 1870 4.3 1895 4.2 1987 4.2 1988 3.9 2016 4.0 2018 4.1 2023 4.1 2040 4.0 2061 4.1 2062 4.3 2063 4,2 2091 3.9 2292 3.9 2292
no.
3.8 3.9
Vax.: 250-250. 5my (C:C)
loge
(6)(0:C)2 (6)2(0:C)
(6)2(OrC)2 (6)2(OrC) (CrC)
2295 2298 2409 4.1 2504 4.0 2649 4.0 2651 4.0 2687 4.1 2689 4.1 2693 4.2 2707 2722 4.1 2854 4.1 2872 4.1 2885 3.9 2893 3.9 2894 4.1 2901 4.3 2931 3.9 3068 4.0 3069 4.0 3074 3.4 3188 3.7 3295 3.9 3408
(6)(0:C) O (6) (OrC)2(OrC) O (6) (OrC) (OrC) (CrC) 4.1 O 4.0 (6)(0:N) 4.1 O (6) (OrIjI)2 4.1 O (6) (OrN) (CrC) O (N:6:C)(6)3 4.0 (0:6:0) 4.3 4.3 4.1 (66)2 4.8 (66) (OrC) 4.6 4.5 (66) (OrC) (CrC) 4.2 (66) (6) 4.7 4.7 (66) (6) (NrN) 4.2 (0:66:0) 4.4 4.3 4.3 4.2 4.4 4.3 4.1 4.3 (0:66:N:N) 4.3
absorbing chromophore
(665:665)
(63) (0:C) (C:C) (0:63:0) (64) (0:6^:0) (7665) (7665) (0:N) 6 (65:0) (6552) (N6) (N6:0) (N65)(0:C) (N65) (0:66:0) (N66) (N66)(0:N) 6 (N66) (6) (N66:0)(0:C) 6 (N665) (N63>
3675
(N64) (N25)(6)2 (N2S) (6) (OrC) N (0:N25:C) (N26)
3772 3943 3960 3962 3963 4223 4279 4280 4286 4355 4356 4407 4454 4463 4470 4476 4480 4482 4488 4492 4526
(N26) (6) (N26rO)(6) (N265) (N266:0) (N275) (N263) (N263)(0:C) A (N36) (N365)(0:N) 6 (N465)
no.
5.1 5.2 4.7
4601 4602 4621 4678 4.7 4702 4.5 4798 4.8 4978 4.5 5054 4.4 5056 4.3 5057
(63)
3422 3424 3619
loge
4.7 4.8 3.8 4.0 4.4 4.3 4.7
5101 5138 5272 5547 5577 5590 5714 5813 4.4 5815 4.5 5826 4.4 5907
5
4.4 5946 -° 5965 5.2 5970 4.6 6062 4.4 6079 4.3 6084 4.0 2.8 4.2 3.5 4.1 4.1 4.4 4.1 4.1 4.2 4.0 4.0 3.6
6102 6131 6170 6203 6227 6275 6278 6279 6283 6336 6382 6514 6631 6722 4.6 6762 4.2 6799 4.3 6809 6823 3.5 4.1 4.2 4.1 3.5
6903 6906 6989 6990 7094
absorbing chromophore
(N465:0)
(063:0) (063:0)(0:C) O (ON66:0) (SS)4 (SN5) :
7187 7202 7220 7223 7226 7234 7244 7Q// 7344 7379 7707 4.4 7737 4.3 7773 4.8 7776 3.9 4.2 3.6
7938 7984 8161
absorbing chromophore
(6)(0:C) N (G)(OrC) O (6)(0:C)2 * (6)(0:N) A
(6) (OrC) (C:C) O (0:6:0) (7:0) (66)(0:C) (66)(6)(0:C) (0:66:0)
251-251. Smu
(NrC)(CrC) (NrC)(CrC)2 (OrC)(CrC)(CrC) (OrC)(CrC)(CrC)2 (OrC)(OrC)(NrC) O (0:C) S (OrIjI)(CrC) O (SrC) (6)
(6)2 (6)3 (6)4 (6) (CrC) (S)2(CrC) (6)2(N:N) (6) (NrC) (CrC) (G)(OrC)
(G)2(OrC)
no.
4.0 4.1 3.9 4.0 4.0 3.8 4.0 Q Q 3.9 3.8
f°:N AA. m (0.N466:0) (N565) (066:0) (6)
Wc.
loge
4.2 3.9 3.5 4.0
394 480 952 954 1217
3.9
1232
3.9
1291
3.9 2.9 4.1
1310 1392 1412 1419 3.5 1517 1621 3.6 1705 4.3 1856 3.9 1899 4.6 1958 4.8 1966 1996 2004 4.3 2096 3.9 2294 4.0 2636 2657 4.0 2720 3.9 2785 4.0 2876 4.0 2878 4.0 2891
(G)3 (6)3(OrN) 6 (0:63:0)
(N5) (N6) (N6rO) (N66rO)(6) (N63:0) (N64) (N26)
(N26) (6) (N265) (N266:0) (N3S)(G)2 (N466:0) (N565) (OS)(OrC)2 O (0:065:C)(6)
loge
no.
3.7
2895 3144
3.9 4.1 4.1 3.6
3197 3211 3241 3318
4.0 4.0 3.8 3.6
3513 3579 3623 3626 3769
absorbing chromophore
loge
(066:0) (6) (063:0) (S5) (SS)3
(S66:0)(0:C) 6 (SN65) (6) (SN2665)
4.3 4.9 3.9 4.0 4.0 4.0 4.3
no.
7710 7741 7769 7969 7980 7981 7982 8132
3.7 8285 4.4 8396 4.4 8398
Amax : 252-252. 5my 4.3 4.5 4.7 4.6 4.4 4.3 4.3 4.3 4.3
3986 4051 4269 4427 4452 4455 4461 4462 4464 4512 5.1 4647 5.1 4708
4,7 4733 4.5 4795 4.5 4807 4830 4.0 5200 3.3 5239 3.3 5254 3.6 5536 4.5 5912 4.7 6045 4.8 6053 3.1 6139 3.9 6142 3.6 6151 4.2 6274 4.2 6295 4.2 6374 4.2 6381 3.8 6644 3.9 6724 4.4 6886 4.3 7319 3.9 7378 3.4 7473 4.1 4.1
7635 7639
(C-C)(CiC)2 (CrC)(CrC)4 (N:C) (N:C)(C:C) (OrC)(CrC) (OrC)2(CrC) (OrC)(CrC) 6 (0:C)2(C:C)2 6 (OrC)(NrC) 6 (6)
(6)2 (6) (CrC)
(S)2(NrN) (6) (OrC)
(G)2(OrC) (G)(OrC)(CrC) (G)2(OrC)(CrC) (G)(OrC) 6
4.8 264 4.3 273 4.1 341 4.3 425 3.8 695 4.2 737 4.0 907 3.9 1062 3.6 1132 4.1 1159 2.8 1339 1368 4.2 1498 4.2 1663 4.2 1687 1703 4.4 1938 4.0 2007 4.1 2021 2028 2034 4.0 2042 3.9 2248 2663 3.9 2667 4.1 2695 2809 2810 4.2 2811 4.3 2831 4.0 2902 4.1 2910 4.2 2946 3076 4.1 3196 3231
absorbing chromophore
(6)(0:N) O
loge
4.3 4.1 4.0 3.7 4.3 4.3 3.8
(6) (OrN)2 O (6)2 (OrIjO4 O (6)3(0:N)(0:C)(C:C) 6 4.2 4.3 (0:6:0) 4.4 (66)(6)(0:C) 4.6 (0:66:0) (C:C) 4.3 (0:66:N:N) 4.6 (63) 4.8 5.3 4.8 4.8 4.7 (63)(C:C) 4.8 (63)4(C:C) 5.3 (0:63:0) 4.7 4.7 4.7 4.5 4.3 4.3 (65) 4.6 (N6)(C:C) 4.1 (N65) 4.3 3.9 (N65) (0:66:0) 4.2 (N66) 4.4 4.3 4.4 4.2 4.3 (N66:0) 4.4 (N63) 5.2 4.8 (N635) 4.6 (N26)(6) 4.4 (N26:0) (N266)(0:N) 4.2 O (N263) 4.6 (N264) 4.5 (N3S) (6)2 4.0 (N4S) 4.4 (N465) 4.0 (N465:0) 4.1
no.
3243 3249 3480 3532 3614 3616 3708 3762
3879 3881 3958 4433 4518 4525 4622 4623 4627 4628 4644 4695 4697 4732 4734 4736 4788 4819 4820 5075 5406 5560 5572 5588 5681 5729 5738 5754 5758 5899 5967 6006 6047 6378 6491 6698 6811 6845 6888 7022 7127 7211
absorbing chromophore
loge
4.1 O: \): 4DD"U; (N565) (05) (066:0) (6) (0665) (S5) (S65)(N:C) (S635) (SN65) (SN25)
^'U 4.1 0.0 4.2
(6)2(N:C) (6)4(N:C)2 (6)(0:C)
absorbing chromophore
7231 /JU
^ 7377 7400 7410 7708 7751 3.9 7971 4.0 7974 4.1 8109 4.7 8157 3.8 8249 3.9 8250 3.8 8385
Vax.: 253-253. 5my ' none 2.6 (CrC)(CrC)2 4.2 (N:C)2 4.2 (N:C)(C:C) 4.3 (0:C)(C:C) 4.0 4.2 (0:C)(C:C) 4.0 N (0:C)(C:C) 4.1 O (6) 3.9 3.9 2.0 4.2 4.1 4.2 (6)2 4.1 3.9 (6)9 5.3 (6)10 5.3 (6)n 5.3 (6)12 5.4 (6)13 5.4 (6)14 5.5 (6)(C:C) 4.1
(6)(N:C)
no.
(6) (OrC)2 (6)2(0:C) (6) (0:C) (C:C) 6 (6) (OrN)2 O (0:6:0) (66)(0:C) (66)(0:N) (66)2(6)2(N:C)2 (66)(6)(0:C) (0:66:0)
(63) 27 258 378 447 701 707 986 1036
1336 1422 1453 1454 1516 1762 1860 1916 1977 1978 1979 1980 1981 1982 1995 1997 3.9 2025 4.1 2430 4.1 2486 4.0 2502 4.5 2576 4.1 2665 4.1 2731 3.9 2735 4.3 2816
(63) (6) (63)(6)(0:C) N (0:63:0)
loge
no.
4.0 2829 4.7 2850 4.3 2857 4.2 2870 4.0 3352 4.0 4.2 4.3 4.5 4.8 5.0 4.8 4.6 4.4 4.4 4.3 5.3 4.9 5.2 4.8 4.8 5.4 5.0 4.9
3690
3964 3968 4260 4270 4344 4425 4426 4460 4468 4490 4624 4626 4629 4638 4640 4664 4719 4726
4.2 4799 4.6 4833 (64rO) 4.3 5052 (6452) 4.6 5106 (N5) (6) 3.8 5223 (N6) 3.7 5255 (N6)(C:C) 4.1 5397 (N66) 4.3 5798 4.2 5801 4.3 5802 (N66) (0:C) (N:N:N) 4.4 5811 (N66)(0:N) 4.6 5820 (N66:0) 6 4.3 5897 (N63) 4.9 5964 5.1 5971 (N26) 4.2 6162 6183 4.1 6229 4.2 6277 3.3 6307 (N26)(0:C) 3.5 6371 6 (N26:0) 3.7 6399 6492 6493 3.9 6494 (N265) 3.6 6630
absorbing chromophore
(N266) (N266:0) (N263) (N3S) (6)2 (N36) (N365) (N465:0) (OrN466rO) (05) (6)4 (065)
(063:0) (SN5)
(SN25)
loge
4.5 4.3 4.7 4.4 4.3 4.4 3.7 4.1 4.1 3.9 4.3 4.1 4.1 4.1 4.6 3.7 3.9 3.4 3.9
no.
6683 6739 6798 6819 6887 6926 6950 7157 7228 7333 7541 7625 7626 7627 7770 8162 8164 8165 8382
x
max.: 254-254. 5my
none (C-C)3(CrC)2 (NrC) (OrC)3 (OrC)(CrC)
(OrC)(CrC)2 (OrC)(CrC) O (OrC)(CrC)2 6 (OrC)(NrC) O (6)
(6)2 (6)15 (6)i6 (6)(CrC)
2.6 4.8 1.1 3.6 4.5 4.0 3.9 4.3 4.2 4.1
37 287 321 633 650 693 709 722 787 1069
4.4
1078
4.1
1158
2.2 2.4 4.5
1399 1464 1493 1714 1641 1648 1676 1708 1813 1864 1942 1983 1984 1990 2008 2028
4.0 4.0 4.5 3.0 3.8 4.1 4.3 5.5 5.5 4.3 4.0
absorbing chromophore
(6)2(N:N) (6) (NrN) 6 (6)2(N:C) (6)2(N:C)2 (6)(0:C) (6)2(0:C) (6)2(0:C)2 (6) (O: C) (C:C) (6)2(0:C) (CrC) (6) (0:C) (C:C) A (6)(0:C) 6 (6) (OrN)(CrC) O (Nr6rNrN) (0:6:0) (7:0) (66)2 (66) (OrN) (Or66rO) (0:66:0)(C:C) (63) (63)(0:C) (63) (OrC) (CrC) (Or63rO)
(64) (CrC) (65) (N6)
(N65)(OrC) (N66) (N66)(6) (N63)
(N2S) (0:C) (N26)
loge
no.
absorbing chromophore
4.3 2038 4.1 2193 4.1 2396 4.0 4.5 3.9 4.2 4.3 4.3 4.3 4.2 4.2 4.0 4.0
2519 2559 2659 2820 2858 2861 2925 2949 3064 3072 3152
4.2 4.0 3.9
3244 3255 3270 3791 f
3.8 4.1 4.6 5.0 5.2 4.5 4.1 4.3 4.7 5.2 4.8 4.8 5.0 4.5 4.5 4.4 4.3 4.6 4.7 3.6 3.1 3.4 4.3 4.2 4.2 4.6 4.5 5.1 5.1 5.0 5.0 3.2 4.2
3929 3997 4053 4222 4342 4459 4491 4519 4637 4646 4688 4700 4703 4730 4793 4801 4805 5013 5082 5307 5332 5339 5578 5730 5739 5824 5825 5976 5977 6012 6013 6071 6165
(N2 6) (6) (N26:0) (0:N26:0) (N266:0) (0:C) 6 (N264) (N36) (N36)(0:C) N (N365) (N45:N) (N465) (N465:0) (05) (OrC) 6 (Or065rC)(6) (066rO)(6)
(OrON5rC) (6)2
loge
no.
4.0 3.7 3.6 3.7 3.8 4.2 3.9
6224 6308 6319 6320 6384 6500 6513 6590 4.3 6742 4.8 6844 3.5 6918 4.3 6940
3.8 6948 3.4 7048 3.4 7049 4.0 7126 4.3 7151 4.1 7229 4.0 7471 4.0 4.4 4.8 4.4 4.1
7637 7726 7728 7740 7831
Amax.r 255-255. 5my none (CrC) (NrC)
(NrC)(CrC)
(OrC)(CrC)
(OrC)(CrC)2 (OrC)(CrC)5 (OrC)2(CrC) (OrC) (CrC) (CrC) (OrC)(NrC)2 (OrC)2(CrC) O (OrC) S
2.6 2.7 3.8 4.1 4.0 4.0 4.2 4.3 4.2 3.8 3.8 4.3 4.2 3.6 3.7 4.1 3.8
13 40 75 348 356 358 421 436 446 698 700 724 786 865 911 951 968 1120
3.6 3.9 2.3 4.2
1229 1445 1455 1694
absorbing chromophore
(6) (6)2
(6)(C:C) (6)2(C:C)2 (B)2(CfC)3 (6)2(N:N)
(6)(N:C)
(6)(0:C) (6)(0:C)2 (6)2(0:C) (6)2(0:C)2 (6)4(0:C)2 (6) (OrC)2(CrC) (6) (OrC) A (6) (OrC) (CrC) O (B)(OrIjJO O
(6) (0:N)3 A (B)2(OrN) O (B)(OrN)(CrC) A (B)(OrN)(OrC) O (B)(OrN)(OrC) A A (B)2(SrO) (N:6:N:N) (0:6:0) (BB)2 (66)2(N:C)2 (BB)(OrN) (665.-C) (B3)
loge
no.
1740 1865 1901 1945 4.1 2007 4.6 2138 4.9 2139 4.1 2249 4.1 2255 4.1 2261 5.0 2422 4.2 2431 4.4 2481 4.1 2487 4.0 2656 4.0 2721 4.0 2839 4.0 2845 4.0 2853 4.0 2892 3.9 2921 4.2 2922 4.3 2940 4.4 3041 4.1 3212 4.2 3222 3228 3387
absorbing chromophore
4.3 4.1
4.0 4.0 3.9 3.5 3.4 4.0
3488 3520 3624 3642 3662 3736
4.3
3740 3782
4.1
3871
3.9
3885
4.3 3.7 3.7 4.3 4.4 4.8 4.9 4.9 4.6 4.8
3913 3930 3935 3960 3961 4224 4253 4340 4603 4641
(63)(C:C) (63) (6) (63) (66) (63)(66)2 (0:63:0)
(0:63:0) (N:*C) (0:63:0)(0:N) A (655) (NS)(B)(OrC) O (N6)
(N6:0) (N66)
(N66) (6) (OrN) A (N66) (6) (OrN)2 A (N66:0) (N665)(0:N)(0:N) A (N63) (N2S)(B)3 (N2S)(B)(OrC) (N2SrO)(B) (N2B) (N265) (N266)(0:N) A (N275)(6) (N2665) (N263) (N264) (N264:0) (N3S)(B) (N3B) (N3B)(CrC) O: Q):N36:0) < 6 >3
loge
no.
4.4 4.7 4.9 5.1 5.1 4.9 4.8
4655 4686 4689 4694 4711 4728 4729 4737 4.2 4806 4.4 4808 4.3 4818 4.2 4821 4.7 4839 4.6 4840 4.8 4.3
5107 5234
3.3 5256 3.3 5258 4.1 5330 4.2 5360 4.1 5548 4.1 5549 4.4 5763 4.2 5797 4.5 5803 4.2 5843 4.4
5900 5958
4.8 5.0 4.5 4.1 4.0 4.2 3.6 4.2 4.2 4.6 4.4 4.2 4.6 4.6 4.2 4.3 4.4
6002 6008 6081 6083 6095 6276 6635 6693 6694 6764 6786 6808 6849 6851 6878 6925 6939
-9
(N365)(0:N) O (N465:0) (N466:0) (0:N466:0)
(05)(0:C) A (0:05:C)(6)6
(06:0) (06:0) (0:C) A (066:0) (6) (SS)(OrC)2 A (SS) (6) (N:C) (SS) (6) (0:C) (SS) (N4S) (SN5) (SNS)(OrC) A (SN65) (6) (OrN) A (SN2665) (SeN265)(6)
loge
no.
4.1
6984
4.1 7190 7320 4.3 7331 4.4 7332 4.1 7334 4.1 7458 4.3 4.2 4.2 4.0 3.9
7560 7561 7562 7602 7616
4.4 7736 3.8 8020 4.1 4.0 4.3 4.3 3.8
8045 8049 8055 8174 8175 8184 8288
4.8 8397 4.3 8440
5845
4.4 4.5
2
absorbing chromophore
6947
X1113x : 256-256. 5my (CrC)2 (NrC) (NrC)(CrC)
(NrC)(CrC)2 (NrC)(CrC)3 (NrC)(CrC)3 (OrC)(CrC) (OrC)(NrC) (OrC)(CrC) A (OrC)(NrC)(CrC)9 A
3.9 4.1 4.1 4.0 4.3 4.3 4.3 4.4 4.2 4.3 4.1 4.3 4.3 4.2 4.2 3.9 4.1 3.5
95 337 340 395 400 401 406 426 435 438 479 505 512 578 736 766 966 987
4.2 1160
absorbing chromophore
(6)
loge
2.4 4.1 4.6 2.2 4.1 4.2 2.9
(6)(C:C) (6)2(N:N) (6)(N:C) (6)(0:C)
(6)2(0:C)
(G)(OrC) O (6) (OrC) (CrC) O (G)2(OrC)(OrC) O (6) (OrC) Cl (6) (OrN) O
(G)(OrN)3 O (7rO) (7:0) (6) (66) (OrC) (66) (OrC)2 O (66) (OrC) (CrC) O (66) (OrN)
(OrGGrO) (665rO) (G3)
4.0 3.8 4.2 4.0 4.2 4.3 4.0 4.2 4.1 4.2 4.4 4.2 3.0
no.
1323 1338 1394 1408 1413 1540 1815 1834 1837 1841 2048 2254 2456 2495 2698 2815 2819 2862 2879 2888 2905 2907 3218 3341 3410 3448
3.9 3.8 3.7 4.0 3.9 4.0
3483 3547 3559 3609 3628 3723
4.5 4050 4.3 4078 4.4 4274 4.4 4276 4.7 4311 4.5 4.6 5.2 4.9 4.4 4.5 4.9 4.7 5.3 4.7
4317 4329 4341 4345 4467 4494 4612 4625 4630 4639
absorbing chromophore
(63) (NrC) (63) (6) (63X66) (0:63:0) (635:N) (64) (G4S) (65)(0:C) (655) (66) (NS)(G)(OrC) 6 (N6)
(0:N65:C) (N66:0) (N63) (NG4) (N2S)(G)2 (N2G)
(N2G)(G) (N26rO)
(OrN26rO) (N2GGiO) (N3S)(G)3 (N3G)-
(N4S) (N4GSrO) (OS)(NrC) (OS)2(OrC)(CrC) (OS)(OrC) 6 (OrOSrC)(G)2
(065)
loge
no.
4.8 4.6 4.8 4.7 5.2 5.3 4.9 4.7 4.5 4.7 3.7 4.6 4.9 4.6 4.6 4.8 4.7 3.4 3.7 3.3 3.3 3.3 4.2 4.3 4.1 4.4 4.9 4.8 4.6 4.2 4.2 3.8 4.1 3.6 4.3 4.1 4.0 4.3 3.9 2.9 2.6 4.3 3.5 3.3 3.3 4.0 4.1 3.6 4.1
4656 4662 4690 4692 4698 4710 4720 4727 4804 4834 4893 4949 5061 5062 5093 5108 5118 5241 5242 5250 5253 5254 5337 5608 5898 5901 6014 6054 6074 6172 6231 6323 6376 6496 6502 6505 6579 6732 6893 6901 6919 6927 6937 7028 7029 7232 7414 7452 7472
4.2 4.3 4.3 4.1
7556 7557 7558 7629
absorbing chromophore
(0:065:C)(6) (066:0) (6)
(063:0) (ON5)(0:C) (0:ON5:C) (G)2 (S5)(0:C) (SS)(Or(^)2 O (S65) (6) (N:C)
loge
4.0 4.5 4.3 4.3 4.2 3.9 3.9 4.1 4.0 3.6 4.0
no.
7638 7718 7735 7739 7768 7790 7791 7811 7995 8000 8019
4.3 8112
Amax : 257-257. 5my none (CrC)3 (N:C)(C:C) (N:C)(C:C)2 (OrC)2(CiC)2 6 (SrC) (6)
(G)2 (6) (CrC) (G)2(CrC) (6) (NrC) (G)2(OrC) (6)2(OrC)2 (6)2(OrC)(CrC)3 (6) (OrC) N (G)(OrN) 6 (G)(OrN)2 6 (G)2(OrN) A
2.6 38 2,4 39 4.9 156 4.2 422 4.3 496 4.5 1126 4.1 2.2 3.2 2.3
1309 1326 1330 1332 1337 2.8 1339 4.0 1388 4.3 1689 4.3 1690 3.9 1754 3.9 1917 4.3 1943 4.2 2043 4.3 2046 4.1 2069 4.1 2480 4.4 2867 4.4 2897 4.3 2920 4.3 2923 4.2 3102 3135 3.8
3482
4.0 3.7 4.2
3676 3709 3746
absorbing chromophore
loge
(6)2(OrN)2 4.1 6 (6) (OrN) (CrC) 3.9 6 (6)3(OrN)(OrC)(CrC) 6 4.2 (7:0) 4.5 (7:0)(6) 4.4 (66)(OrC)2 4.8 6 (66) (OrN) 3.9 4.7 (66) (6) (OrC) 4.4 (665rO) 5.0 5.0 (63) 4.8 4.8 4.8 4.6 (63) (CrC) 4.7 (63)(6) 4.7 (0:63rO)(NrC) 4.6 (64) 5.2 (65) 5.0 (65) (NrCrO) 4.7 (63rO) 4.5 (N5)(6)(OrC) 3.4 6 3.4 (N6) (N6)(0:C) O (N6)(6) (N6:0)(6) (N66) (N66)(OrN) O (N66rO)(6) (N63)
(N26)
(N26)(OrC) O (N26)(6)
3.4 3.5 3.5
no.
absorbing chromophore
3754 3783 3882 4052 4066 4312 4328 4343 4432 4610 4611 4631 4633 4643 4645 4693 4717 4838 4901 5078 5096 5102 5238 5243 5243 5331 5347 5434
4.2 5441 3.6 5551 4.5 5685 4.5 5710 4.3 5800 4.4 5818 4.6 5.2 4.8 4.8 4.3 3.8 4.3 4.1 3.6 3.8 3.8 3.6
5909 5984 6016 6017 6175 6257 6294 6296 6303 6324 6325 6370
4.1
6375
(N26rO) (0:N26:0)
(N265)(OrN) O (N263)(OrC) N (N35)(6) (N35)(N6) (N36) (N36)(OrC) 6 (N365) №465) (N465)(6) (N465rO) (OrN465rO) /°-'N fifi.nwn.r^ (0:N466.0)(OrC) (06rO) (066rO)(6)
loge
4.4 3.6 3.8 3.6 4.0 4.4 2.7 4.0 4.5 4.4 4.2
6377 6439 6451 6456 6578 6591 6592 6593 6594 6595 6653
absorbing chromophore
(OrC)(CrC)2 A (OrC)2(CrC) 6 (OrC)(OrC)(CrC)2 6 N 0: } ( J X): (6)
6824 3.9 4.3 4.3
6876 6897 6924 6942
3.5 6975 3.8 7063 4.1 7159 4.4 7174 4.0 7235 4.0 7245 4.1 7255 A I 7^A7 4.1 7347 3.9 4.3 4.5
(S5)(6)2 (SN5) (SN5rO) (6)2(CrC)
no.
4.3 4.3
*max,- 258-258. 5my ' (CrC)2 4.4 (CrC)(CrC)2 4.2 4.2 (NrC) 4.4 4.1 4.1 (NrC)(CrC) 4.0 (NrC)(CrC)2 4.2 (NrC)(CrC)3 4.3 (OrC)(CrC)2 4.5 (OrC)(CrC)3 3.9 (OrC)2(CrC) 4.0 4.2
7594 7738 7744 8041 8172 8176 8226
148 259 261 332 338 349 415 453 478 513 789 833 909 912
(6)2 (6) (CrC) (6) (NrC) (6)2(NrC) (6)2(NrC)2 (6) (NrC) (CrC)
loge
no.
4.5
988
2.8 1108 4.5 1218 J
1JZ1
4Q
4.0 3.9 4.2 3.7 3.9 4.4
no.
7118 7122 7177 7210 7295 7296
7343 7344 7411 7448 7450 7470
4.1 4.1 3.9 4.0 3.6 4.4 4.5 4.4
7498 7501 7549 7611 7619 7734 7774 7775
4.2 4.3
7817 8146
4.2 4.0
8169 8185
4.2
8219
3 9 8237 3.9 8237
absorbing chromophore
(6)(C:C) (6)(C:C)2 (6)2(N:N) O (6)2(N:C) (6)4(N:C)2 (6)(0:C) (6)2(C:C)2 (6)(0:C) 6 (6)2(0:C) 6 (6) (OrN)2 6 (6)2(0:N) 6 (6) (0:N)2(C:C) 6 (6)(0:N)(0:C) 6 (6)2(0:N) (0:C) 6 (66) (6) (C:C:C) (0:66:0) (75) ^
loge
3.9 1925 4.4 1935 4.0 2003 4.3 2020 4.0 2057 3.9 2402
none (C:C)2 (N:C)(C:C)3 (0:C)(C:C) (0:C)(C:C)2 O (6)
2.8 4.4 3.9 4.1 4.4 2.5 2.3 4.0 2.8 2.6 2.3
(6)2
2.9 4.2 4.4 4.3
42 130 577 710 735 1079 1324 1325 1492 1518 1535 1536 1654 1674 1710 1875 1896 1898
(0:635:0) (65) (N5) (N6)
(N6)(0:C) N (N65)(6)(0:C) (N63) (N25:C)(6)4(0:C)2 (N26) (N26:0) (0:N26:0) (N266) (N26352) (N36)
absorbing chromophore
(N365) (N465)
loge
no.
4.1 6905 3.9 6958 3.9 7058 4.0 7128 4.1 7152 4.0 7188 3.6 7371 4.4 7713 4.2 7772 4.2 7819
(N465:0) (N565) 4.2 2521 (066:0) (6) 4.4 2573 (063:0) 3.9 2658 (0:ON5:C) (6)2 4.3 2928 (0:ON5:C) (6)2(0:N)2 3261 6 3326 4.0 4.1 3.8
3683 3685 3743 3745 3805
(ON65)(0:N) A (S5) (6) (SN5)(0:C)2 A (SN5) (6) (C:C)
4.6 3867 4.4 3870 4.1 3877
4 4 4539 ' 4>8 ^^
4659 4691 4.7 4900 5.2 5121 3.6 5199 3.4 5246 4.0 5276 4.3 5286 3.7 5417 3.5 5418 4.2 5583 4.9 5986 5.0 5997 4.6 6092 3.3 6347 3.5 6348 3.6 6411 3.6 6413 4.0 6572 3.7 6680 4.5 6852 4.5 6853 3.3 6902
4.2 7893 4.3 7907 4.1 8036 3.6 8040 3.9 8190 4.2 8199
Amax : 262-262. 5my none
4.8 4375 4.3 4466 4.3 4507 4.4 4537
5.3
Vax.: 261-261. 5my
no.
(CiC)2 (C:C)3 3
278 3U
4.3 575 2.9 1328 3.3 1329 2.5 1357 2.5 1387 4.2 1467 4.0 1497 2.9 1530 2.9 1534 1564 1580 3.2 1620 3.3 1659 2.7 1668 4.2 1686 2.9 1711 1852 4.4 1946 4.3 2026 4.2 2376 4.3 2581 4.2 2710 4.4 2863
absorbing chromophore
loge
4.4 (6)2(0:C)2 4.1 (6)2(0:C) 4.3 N (6)(0:C) 3.8 6 3.0 (6) (OrC) (OrC) (CrC) 4.1 O 4.1 (6) (OrN) 3.9 O 3.7 (6) (OrN) (OrC) 4.1 O 4,2 (6)2(SrC) (Nr6rC)(6)2 4.3 (Or6rC)(6)2 4.4 (7:0) 4.3 4.4 (66)2(N:N) 4.3 (6G)2(NrN) 4.1 6 4.3 (66)2(N:C)2 4.7 (GG)(OrC)(CrC) 4.0 (6G)(OrC)(CrC) 4.6 O (66) (6) (NrN) 4.1 (Nr66rN) 4.3 (Or66rO) 4.3 4.5 (75) 4.4 4.4 (63) 4.9 (63)(OrC) 5.1 (64) (NrC) 4.6 (6452) 4.6 (N6) 3.5 3.6 3.7 4.0 3.6 3.6 3.5 3.8 3.5 (N6) (CrC) 3.7 3.7 (N6)(OrC) 3.4 N (N6)(OrC) 3.6 6 3.7 3.5 3.6 3.5
no.
2899 2926 3151 3296 3301 3418 3435 3509 3634 3862 3866 3908 3938 4010 4055 4060 4246 4247 4248 4257 4292 4326 4400 4450 4469 4493 4533 4535 4652 4699 5020 5106 5245 5248 5257 5275 5319 5321 5348 5349 5350 5401 5404 5416 5425 5426 5427 5429 5432
absorbing chromophore
(N6) (Or^)2 O (0:N65:C) (OrC) 6 (N66) (N66rO)(6) (N63) (N64) (N25rC)(6)4(OrC)2 (N26)
(N26:0)
(0:N26:0) (N265)(0:N) O (N3G) (N365) (N365)(0:N) O (N465)
(N465rO) (OrN465rO) (OrN466rO) (OrN466rO) (OrC) 6 (N565)(6) (066rO)(6) (OrONSrC) (6)2 (S5)(6)2 (SeS) (6)2 (Se5)(6)2(OrC)
loge
no.
5435 4.4
5612
3.6 3.4 4.4 4.8 4.8 4.9 4.7 4.2 3.2 3.8 4.6 3.6 3.7 3.8 3.6 4.4 4.3 3.3 3.8 3.8 4.3
5661 5743 5911 5996 5998 6052 6093 6169 6318 6325 6360 6412 6423 6480 6583 6652 6654 6938 6964 6971 7000
3.8 4.1 4.0 4.2 4.2 4.2 4.0 4.0 3.7 4.1
7065 7072 7099 7119 7120 7121 7233 7253 7335 7339
3.7 4.6 4.6 4.2
7381 7717 7720 7806 8043 8405 8408
Amax. r 263-263. 5my none (CrC)2 (NrC)(CrC) (OrC)(CrC) (OrC)(CrC)2 (OrC)(CrC)5
2.5 3.4 4.3 3.7 4.4 4.0
28 104 431 758 792 860
absorbing chromophore
(0:C) (CiC) (CrC)3 6 (6)
(6)2
(6)(CrC) (6)2(CrC) (6)2(NrN) (G)2(NrC) (G)(OrC)
(6) (OrC)2 (6)2(OrC) (6) (OrC) (CrC) (6) (OrC) 6 (6)2(OrC) A (6) (OrC) Cl (6) (OrN) O
loge
no.
4.0 1154 3.3 1386 1494 4.1 1495 4.2 1499 2.7 1522 2.7 1525 2.6 1526 3.2 1532 3.2 1542 2.8 1655 2.6 1751 2.3 1811 4.3 1905 1918 1949 4.2 2032 4.0 2065 3.8 2250 4.2 2520 3.9 2740 2818 4.3 2834 4.1 2854 4.0 2855 4.3 2865 3127 4.1 3267 3275 4.3 3324
3.7 3.8 4.2 3.8 4.0 (7rO) 4.5 (7rO) (6) (OrN) (CrC) 4.2 6 (66)2(NrN) 4.4 6 (66) (OrN) 4.4 4.1 (66) (6) 4.9 4.8 (Or66rO) 4.3 (63) 4.9 (63)(OrC) 4.9 6 (635rC)(OrC) 4.8 6
3448 3535 3550 3567 3570 3635 4058 4092 4249 4330 4337 4359 4360 4463 4663 4704 4892
absorbing chromophore
(N5)(0:C) 6 (N6)
(N6)2 (N6)(OrC) 6 (N6)(6)(OrC) (N65) (N66)(6) (N665) (N665)(6)(OrC) N (N63) (N26) (N26:0) (N266) (N266)(6) (N266:0)(0:C) O (N263) (N36) (N365)(0:N) O (N465)
(N465:0) (N466:0) (OS)(OrC)2 O (066:0) (6) (SS) (SS) (6) (OrC) (0:865:0) (SN65)
loge
no.
3.6
5206
3.8 3.5 3.3 3.7 3.5 3.4 4.4 3.6 3.6 3.6 3.6 3.6 3.7 3.5
5247 5349 5250 5251 5252 5267 5280 5318 5320 5324 5333 5353 5392 5424
4.0 4.0 4.6 4.5 4.3
5483 5565 5566 5821 5929 5960
absorbing chromophore
\max :264-264.5my * none 3.9 (CrC)3 4.2 (C:C)(C:C)2 4.2 (C-C)2(CrC) 4.1 (NrC) (NrC)(CrC) 4.3 4.4 4.3 4.4 4.3 (OrC) 1.2 (OrC)(CrC) 4.1 4.1 (OrC)(CrC)5 3.8 (OrC)2(CrC) 4.2 (OrC)(OrC)(CrC)2 4.5 O N (6) 2.5 2.8 2.9
6793 6922 6999 7002 7055 7104 7134 7237 7321
3.4
7474
4.5 3.5 4.1 4.2 4.1
7714 7964 8048 8114 8252
(6)2
(6)(CrC) (6)2(C:C)2 (6)3(C:C)2 (6) (NrN) O (6)2 (OrC) (CrC) (6)2(0:C)(C:C) 6 (6) (OrN) O (6)(0:N) O (6) (OrN) (OrC)
o o
(6) (OrAs)
no.
absorbing chromophore
(0:6:0) 33 178 262 279 339 397 405 417 430 454 593 730 741 863 913 1218
2.3 4.2 2.7 4.3 4.3 4.3 4.2 4.2 3.9 4.1
1358 1521 1524 1581 1649 1652 1656 1675 1709 1712 1718 1774 1798 1802 1869 1877 1908 1913 1914 2033 2097 2124 2399
4.3 4.0
3065 3382
4.1 4.2 4.2 3.9 3.9 4.1
3485 3492 3518 3625 3629 3887
4.0
3903
3.0 2.9 2.7 4.4 3.0 2.9 2.3 2.5
4.8 5990 3.7 6313 3.2 6317 3.9 6495 4.0 6504 3.8 6682 4.4 6706 3.9 6741 4.5 4.1 4.2 4.2 3.9 4.0 4.2 4.0 4.1
loge
(7:0) (66)2(NrN) (66)(0:N) O (0:66:0) (75) (6) (63) (635:N) (64) (OrC) 6 (65) (66) (N6)
(N6) (CrC) (N6)(0:C) (N6)(OrC) 6 (N6rO) (N65) (N66) (N66)(0:N) 6 (N66) (6) (N665)(0:C) N (N63)
loge
no.
4.2 4.3 4.3 4.3 4.4 4.3 4.0
3965 3970 3973 3980 4056 4245 4349
4.3 4.4 4.8 4.8 4.6 4.6
4500 4594 4658 4660 4895 5037
4.7 4.7 3.6 4.1 3.4 3.6 3.6 3.6 3.6
5082 5118 5323 5335 5354 5400 5403 5413 5420
3.8 5522 4.1 5559 4.4 5724 4.3 5816 4.6 5822 4.2 5950
(N266:0) (OrN)
5961 5.0 6007 4.7 6048 3.9 6240 3.7 6253 3.7 6260 3.7 6262 3.8 6266 3.6 6401 3.6 6414 3.8 6422 3.8 6424 4.6 6461 3.7 6483 3.9 6568 3.9 6569 3.6 6584 3.9 6597 4.1 6745
(N2665)
4.4
(N635) (N26)
(N26:0)
(0:N26:0)
6
6769
Next Page
Previous Page absorbing chromophore
(N5)(0:C) 6 (N6)
(N6)2 (N6)(OrC) 6 (N6)(6)(OrC) (N65) (N66)(6) (N665) (N665)(6)(OrC) N (N63) (N26) (N26:0) (N266) (N266)(6) (N266:0)(0:C) O (N263) (N36) (N365)(0:N) O (N465)
(N465:0) (N466:0) (OS)(OrC)2 O (066:0) (6) (SS) (SS) (6) (OrC) (0:865:0) (SN65)
loge
no.
3.6
5206
3.8 3.5 3.3 3.7 3.5 3.4 4.4 3.6 3.6 3.6 3.6 3.6 3.7 3.5
5247 5349 5250 5251 5252 5267 5280 5318 5320 5324 5333 5353 5392 5424
4.0 4.0 4.6 4.5 4.3
5483 5565 5566 5821 5929 5960
absorbing chromophore
\max :264-264.5my * none 3.9 (CrC)3 4.2 (C:C)(C:C)2 4.2 (C-C)2(CrC) 4.1 (NrC) (NrC)(CrC) 4.3 4.4 4.3 4.4 4.3 (OrC) 1.2 (OrC)(CrC) 4.1 4.1 (OrC)(CrC)5 3.8 (OrC)2(CrC) 4.2 (OrC)(OrC)(CrC)2 4.5 O N (6) 2.5 2.8 2.9
6793 6922 6999 7002 7055 7104 7134 7237 7321
3.4
7474
4.5 3.5 4.1 4.2 4.1
7714 7964 8048 8114 8252
(6)2
(6)(CrC) (6)2(C:C)2 (6)3(C:C)2 (6) (NrN) O (6)2 (OrC) (CrC) (6)2(0:C)(C:C) 6 (6) (OrN) O (6)(0:N) O (6) (OrN) (OrC)
o o
(6) (OrAs)
no.
absorbing chromophore
(0:6:0) 33 178 262 279 339 397 405 417 430 454 593 730 741 863 913 1218
2.3 4.2 2.7 4.3 4.3 4.3 4.2 4.2 3.9 4.1
1358 1521 1524 1581 1649 1652 1656 1675 1709 1712 1718 1774 1798 1802 1869 1877 1908 1913 1914 2033 2097 2124 2399
4.3 4.0
3065 3382
4.1 4.2 4.2 3.9 3.9 4.1
3485 3492 3518 3625 3629 3887
4.0
3903
3.0 2.9 2.7 4.4 3.0 2.9 2.3 2.5
4.8 5990 3.7 6313 3.2 6317 3.9 6495 4.0 6504 3.8 6682 4.4 6706 3.9 6741 4.5 4.1 4.2 4.2 3.9 4.0 4.2 4.0 4.1
loge
(7:0) (66)2(NrN) (66)(0:N) O (0:66:0) (75) (6) (63) (635:N) (64) (OrC) 6 (65) (66) (N6)
(N6) (CrC) (N6)(0:C) (N6)(OrC) 6 (N6rO) (N65) (N66) (N66)(0:N) 6 (N66) (6) (N665)(0:C) N (N63)
loge
no.
4.2 4.3 4.3 4.3 4.4 4.3 4.0
3965 3970 3973 3980 4056 4245 4349
4.3 4.4 4.8 4.8 4.6 4.6
4500 4594 4658 4660 4895 5037
4.7 4.7 3.6 4.1 3.4 3.6 3.6 3.6 3.6
5082 5118 5323 5335 5354 5400 5403 5413 5420
3.8 5522 4.1 5559 4.4 5724 4.3 5816 4.6 5822 4.2 5950
(N266:0) (OrN)
5961 5.0 6007 4.7 6048 3.9 6240 3.7 6253 3.7 6260 3.7 6262 3.8 6266 3.6 6401 3.6 6414 3.8 6422 3.8 6424 4.6 6461 3.7 6483 3.9 6568 3.9 6569 3.6 6584 3.9 6597 4.1 6745
(N2665)
4.4
(N635) (N26)
(N26:0)
(0:N26:0)
6
6769
absorbing chromophore
(N365) (N465) (N465:0) (0:N465:0) (0:N463:0) (066:0) (6) (0665)
(0:ON5:C)(6)2
(ON265:0)(6) (SN65)
loge
3.8 3.9 3.9 3.7 4.0 3.9 3.9 4.0 4.8 4.2 4.4 4.2 4.4 4.2 4.3 4.5 3.9 4.1
no.
6976 7060 7066 7178 7230 7264 7266 7357 7732 7752 7754 7756 7757 7824 7825 7827 7947 8269
Vax.: 265-265. 5my (CiC)3 (C-C)(CiC)2 (CrC)2(CrC) (N: C)
(NrC)2 (N:C)(C:C) (N:C)(C:C)2 (N:C) (CiC) (NrC)(CrC)(CrC)2 (0:C)(C:C) (OrC)(CiC)2 (OrC)(CrC)3 (OrC)(CrC) O
(OrC)(CrC)2 O (OrC)(CrC)(CrC)4 O (OrN) O (SrC) (6)
158 167 260 280 281 4.1 314 4.1 315 4.1 316 4.2 380 4.4 418 4.4 440 4.7 485 4.3 554 4.2 560 680 4.3 739 3.7 783 4.1 844 4.3 1048 3.9 1065 4.2 1068 4.2 1070 4.2 1087 4.1
1155
4.2
1299 1304 1360 1367 1391
loge
4.4 4.1 4.1 4.0 3.0 3.4 3.1
(G)2
(6)(C:C)
3.6 4.3 4.3
4.1 3.3 2.9 3.1
absorbing chromophore
(6)2(C:C) (6)(N:C)
(6)4(N:C)2 (6) (N-C) (6)(0:C)
(G)(OrC)2 (G)2(OrC) (6)2(0:C)2
(6)2(OrC) (CrC)2 (6) (OrC) O (G)(OrC)(CrC) O (G)(OrN) O (G)(OrIjO2 O (6)2(0:N)2(N:C)2 O (66)
2.8 2.7 2.8 4.0 3.0 3.0 2.5 3.0 4.3 4.3 4.4 4.3 2.5 4.2 4.2 4.2 4.3 4.4 3.8 4.1 4.5 2.5 4.1 4.2 4.1 4.2 4.3 4.4 4.4 4.2 4.4 3.5 4.1 4.0 4.2
no.
1470 1485 1500 1502 1519 1520 1523 1537 1541 1578 1588 1638 1646 1653 1727 1777 1871 1872 1902 1922 2014 2024 2027 2077 2455 2459 2483 2493 2574 2621 2652 2679 2711 2833 2856 2866 2900 2912 2914 2918 3098 3100 3193
3.6 4.2 4.0 4.5
3336 3337 3622 3640 3641 3696 3713 3853
4.4
4167
4.3
absorbing chromophore
(66)(0:C) (66)(0:N) (66)(6)(N:N) (N:66:N) (0:66:0) (0:66:0) (C:C) (665) (665:C) (64) (OrC) 6 (65) (N5)(0:C) 6 (N6)
(N6)(0:C) 6 (N6:N) (N6:0) (N65) (N65)(0:N) (N66)
(N66) (6) (N66:0)(0:N) 6 (N665)(0:N) 6 (N63) (N63)(0:N) 6 (N63) (6) (N2G)
(N26:0)
loge
no.
3.4 4181 4.7 4282 4.3 4339 4.1 4378 4.2 4407 4.3 4451 4.5 4472 3.2 4499 4.4 4514 3.3 4598 4.7 4604 4.9 5034 4.7 5036 4.7 5073 3.9 5208
4.4 3.6 4.7 4.1
5264 5288 5289 5327 5358 5363 5421 5422 5423 5503 5521 5530 5564 5570 5581 5669 5682 5776 5823 5908
4.5
5957
4.4 4.4 4.1 4.1 3.6 3.8 3.9 3.6 4.4 3.6 3.8 3.9 3.7 4.1
4.9 5994 4.5 6031 4.6 6034 4.6 6035 4.4 6173 4.0 6193 3.6 6200 3.1 6316 3.2 6321 4.0 6337 3.6 6349 3.8 6441 3.6 6449 3.6 6468
absorbing chromophore
(S:N26:0) (N266:0) (N266:0)(0:N) O (N2665) (N266) (N3S) (6)2 (N36) (N36rO) (N365)(0:N) O (N4SiN) (N465) (N465rO) (OrN465rO) (N466rO)(OrC) O (0:N466:0)(0:C) O (OrN463rO) (N565)
(OrN565rO)
(05) (OS)(CrC) (05)(N:C) (OS)(OrN)(NrC) O (05)(6)2 (06S)(OrC) O (ONS) (6) (ON65)(6)(OrN) O (SS)2(NrC)2 (OrS65rO) (S665)(0:N) O (S635) (SN5) (SN65-.N) (SN665)
loge
no.
4.1 4.2 3.8 4.4 4.3
6470 6616 6720 6736 6751
4.7 4.8 4.4 4.2 4.3 4.2
6768 6855 6883 6908 6946 7001
3.1 3.9 4.0 4.3 4.1 4.0 4.2 4.1 4.2
7052 7057 7163 7242 7246 7256 7322 7324 7341
4.9 3.7 3.7 3.8 3.8 3.8 3.8 4.5 4.1 4.3 4.3 4.1 4.1 4.1 4.2
7359 7372 7374 7375 7376 7393 7394 7396 7407 7413 7419 7499 7500 7518 7630
4.3 4.3
7792 7925
4.1 4.1 4.2
7991 8115 8141
4.9
8156 8182 8333 8351
3.9 4.7
absorbing chromophore
loge
^max.: 266-266. 5my " (N:C) (CrC)3 4.4 (0:C) 1.6 (OrC)(CrC)2 6 (OrC)(CiC)2 3.6 6 (OrN) 1.3 (6) 2.6 2.5 4.3 4.2 3.2 4.0 3.3 3.3
(6)2 (6) (NrN) (6)2(N:N) (6) (OrC) (6) (OrC)2 (6)2(0:C) (6)2(OrC)2(NrN) O O (6) (OrN) O (6) (OrN)2 O (6) (O :N) (CrC) O (6)2(OrN)2(NrC)2 O (6) (OrN) (OrC) O (7:0) (66)
(66)2(NrN) (66)(OrC) 6 (66) (6) (66) (6) (NrN) (Or66rO) (75) (63) (6) (63)(6)2 (64)
no.
509 601 1082
absorbing chromophore
(64)(0:C) 6 (65) (65) (N-C) (N6)
1152
1245 1374 1376 1426 1430 1601 1644 1651 1715 1733 2.5 1806 4.3 1910 4.4 1941 4.1 2149 4.0 2299 4.1 2774 4.1 2851 4.2 2869 4.2 3400 3.7 3481 3.9 3556 4.2 3672
(N6)(C:C) (N6)(0:C) 6 (N65) (N66) (N66)(OrN) O (N63) (N2S) (6)2 (N26)
(N26rO)
(N263) (N465)
3767 4.5 4.1
3854 3864
4.3 4057 3.6 4195 3.6 4196 3.6 4197 4.3 4244 3.8 4302 3.8 4304 4.4 4367 4.0 4376 4.2 4505 4.2 4531 4.7 4714 4.5 4715 4.5 4722 5.1 4911 4.8 4966
loge
no.
4.6
5038
4.6 4.7 3.5 3.7 3.7 3.5 3.3 4.2 3.6 3.6 3.4
5088 5092 5261 5263 5322 5356 5364 5369 5399 5402 5431
4.1
5558 5762 4.4 5817
4.9 4.4 3.8 3.6 3.3 3.7 3.8 3.8 3.7 3.6 4.6 4.0 3.9 4.2 4.1 4.1 4.0 4.2
5995 5073 6234 6239 6353 6415 6421 6432 6497 6498 6792 7061 7064 7079 7166 7167 7258 7528 7543 7725 7948 7976 7998 8003 8013
(OrN465rO) (05)(6)3 (05) (6) (NrC) (CrC) (066rO)(6) 4.4 (ON265:0)(6) 4.2 (SS) 4.2 (SS)(OrC) 4.0 (SS)(OrC)(CrC) 4.0 (SS)(OrC)2 3.9 6 (SN5) 3.9 8181 (SN65) 4.3 8254 4.1 8262
Amax r 267-267. 5my none (CrC)2 (CrC)3(CrC)2
2.2 3.6 5.0
49 132 288
absorbing chromophore
(N:C) (N:C)
2 (NrC)(CrC)
(OrC)2 (OrC)(CrC) 6 ,Or , ( Or5'C; (6)
(6)2 (6)4(CrCrC) (6)2(NrC)2 (6)3(NrC)2 (6)(0:C)
(6)2(0:C)2 (6)(0:C)(C:C) (6)2(OrC) (CrC) (6) (OrC) 6 (6) (OrC) (CrC)
loge
4.1 2
4
4.3 4.4 4.4 4.4 0.8 4.2 4.5 . *'J 4.0 4.0
no.
loge
317 416 451 462 463 619 1042 1051
4
(665.-C) (Or63rO) (Or63rO)(6) (64) (645rO) (65)
1J22
(65) (OrC) (N5) (OrC)2 6 (N6)
(N6)(OrC) (N6)(OrC) N (N6)(6) (N66) (N66) (6) (OrC) 6 (N63) (OrN25rC)(6) (N26)
(N26rO) 3357 3416 3436 3444
(N265)(OrN) 6 (N266:0) (N35)(6)
3875 4081 4100 4156 4258 4315 4428 4458 4501 4502 4541
no.
4.2
376
1410 1501 1566 3.0 1650 3.3 1659 3.0 1664 2.9 1666 2.5 1728 1730 4.0 1797 4.4 1934 2134 4.4 2544 4.5 2567 4.1 2653 3.5 2757 4.2 2777 4.1 2830 3.6 2919 3.9 2990 3080 3081 4.3 3199
(6) (OrC) (OrC) (CrC) 4.2 6 4.1 (6) (OrC) 3.9 S (6) (OrN) (OrC) 4.3 O (7rO)(6) 4.3 4.5 4.0 (66)2(NrC)2 4.4 (66)2(OrC)2 3.7 O (66)(6)(OrC) 4.7 (Or66rO) 4.0 (66) 4.3 4.0 (75) 4.3
absorbing chromophore
(N365) (N45rN) (N465)
(N465:0) (OrN465rO)
(05) (CrC)
5
4551
4553
4.8 4.5 4.5 5.1 4.9 4.4 4.7 4.7 4.6 4.6 4.2
4605 4794 4846 4902 4972 5065 5066 5081 5091 5093 5215
3.6 3.6 4.3 3.5
5266 5325 5326 5338 5412 5419
4.2 3.6
5442 5660 5841
4.3 4.9 4.0 4.0 3.6 3.7 3.8 3.8 3.5 3.7 3.6 3.6 4.4
5962 5983 6100 6101 6176 6252 6292 6293 6354 6435 6450 6469 6655
3.8 2.6 3.9 3.7 3.0 4.1 4.2 4.1 4.0 4.0 4.0 3.9 4.1 4.0 3.8
6729 6870 6882 6968 7053 7074 7078 7098 7103 7168 7238 7249 7270 7275 7412
absorbing chromophore
loge
(05)(N:C) :
fq.qNS °W6M <S.SN5.C) (66) (SN65rN) (Se5)(6)2 (SeSN26655)
no.
7420 A O ft91ft 4.0 8238 4.1 8334 8406 4.2 8443
Amax. r 268-268. 5my none (CrC)2 (CrC)3 (CiC)3 (NrC) (NrC)2(CrC)2 (OrC)(CrC)
(OrC)(CrC)5 (OrC)(NrC) (OrC)(CrC)2 6 (6)
(6)2
(6) (NrC) (6)2(N:C)2 (6) (NrC) (6) (OrC)
(6)2(OrC)2 (6)(0:C) 6 (6)2(0:C)2 6 (6) (OrC) (CrC) O
2.8 4.4 3.6 2.3 4.4 4.4 4.4 4.1 4.3 3.9 3.9
43 147 161 237 346 580 740 742 745 751 862 967 4.2 1084 2.9 2.5 2.3 4.0
1359 1365 1369 1483 1667 4.3 1701 1799 1804 1809 4.2 1867 4.2 1909 4.4 1951 4.4 1953 2.9 2411 4.1 2492 4.3 2549 2.9 2622 4.1 2802 4.0 2827 4.0 2828 4.0 2831 4.0 2832 4.1 2915 2.7 3167 3.8
3330
4.0 3332 4.3 3333
absorbing chromophore
(6)2(0:C)2(N:N) 6 6 (6) (OrC) S (6)(0:N) 6 (66) (OrC)(CrC) 6 (66) (OrN) (66) (6) (NrN) (66) (6) (NrC)2 (0:66:0) (75) (63) (6) (635:0) (65) (NrCrO) (655) (N6) (N65) (N66:0) (N66:0)(6) (N63) (N635) (N26)
(N26:0)
(N26:S) (0:N26:0) (N465)
(0:N465:0) (N466:0)(0:C) O
loge
no.
4.1
3399
3.9
3443
3.8 4.3 3.7 4.5 4.4 4.3 4.3 4.9 4.2 4.3 5.0 4.8 4.7 4.8 3.6 3.4 4.1 3.8 4.5 4.8 4.3 4.8 3.6 3.7 3.7 3.6
3584 3620 3653 4316 4320 4336 4401 4418 4487 4546 4709 4896 5096 5108 5260 3566 5557 5876 5910 5987 6005 6049 6157 6159 6180 6187 6192 6210 6228 6267 6290 6305 6408 6427 6454 6455 6478 6481 6482 6563 6575 6580 7081 7129 7130 7156 7269 7327
3.6 3.6 3.6 4.2 3.5 3.5 3.6
3.9 3.9 3.8 4.5 4.0 4.0 4.2 3.9 3.9 4.1 4.0 4.0
absorbing chromophore
(0:N466:0) (0:C) 6 (066:0) (6) (0:0665:0) (S5)(0:C) (S5)(0:C) 6 (S5)(N6)4 (S5) (N4S) (S665)(0:N) O (SN5)
loge
3.9
no.
7338
7722 4.1 7724 4.5 7761 3.9 8002 4.2 8014 4.4 8054 4.0 8055 4.2 8151 3.9
absorbing chromophore
(75) (63) (64)
(64)(C:C) (65) (655) (N6)
8167
Xmax : 269-269. 5my " (CrC)4 4.2 182 (CrC)(CrC)2 4.5 268 (OrC)(CrC) 3.9 752 (OrC)2(CrC) 3.9 910 4.1 914 (OrN)(CrC) 3.7 1297 O (S-Fe)(OrC) 3.9 1319 (6) 2.8 1597 3.2 1643 3.1 1665 4.3 1696 2.5 1719 (6)2 4.4 1892 (6) (NrC) 2.9 2631 (6) (OrC) 4.1 2753 (6)2(0:C)2(C:C) 4.3 3120 (6) (OrC) (CrC) 4.1 3128 (6) (OrC) 3134 N (6) (OrC) 2.5 3181 6 4.3 3268 (6) (OrC) (OrC) 3.9 3407 6 (6) (OrN) 4.7 3494 O 3.8 3590 (6) (0:N) (CrC) 3.8 3780 O (0:6:0) 4.3 3990 (0:6:N:N) 3.5 4038 (66) 3.7 4161 (66) (OrC) 3.7 4309 6 (66) (6) (NrN) 4.1 4377 (66) (6) (IjTrN) 4.1 4415 O (0:66:0) 4.3 4466
(N6)2 (N65) (N66) (N66:0) (N665)(0:N) 6 (N63) (N26) (N26:0) (N26:S)
(N265)(0:N) 6 (N266:0) (N263) (N3S) (6) (N36) (N465)
(0:N465:0)
(05) (06:0) (0:065:C)(6) (066:0) (6) (0645) (ON65) (6) (OrN) 6 (SN65)
loge
no.
4.3 4542 4 . 9 4665 5.1 4907 5.2 4908 5.1 4909 5.2 4912 5.0 4937 5.1 5012 4.8 5089 4.6 5107 3.9 5262 3.4 5351 3.9 5352 4.0 5377 3.8 5569 3.6 5764 3.6 5862 4.4 5954 4.5 3.7 3.9 4.0 4.2 4.3 4.2 4.4
5982 6225 6327 6506 6543 6549 6554 6657
4.0 4.4 4.1 4.2 4.2 4.2 4.1 4.0 4.0 4.0 4.0
6738 6789 6881 6923 7113 7114 7115 7170 7262 7276 7278 7404 7598 7636 7711 7721 7786 7922
3.9 3.9
4.6 4.5
4.2 8260 4.2 8272
Amax : 270-270. 5mU (CrC)3
4.3
157
absorbing chromophore
(N:C) (N:C)(C:C) (NiC)(CrC)2 (N:C:N) (OrC) (OrC)2 (OrC)(CrC) (OrC)(CrC)2 (OrC)2(CrC)2 (OrC)(CrC) O (OrC)2(CrC)2 (OrN) O (6)
(6)2 (6)(CrC) (6)2(CrC) (6) (NrC)
(6)2(NrC) (6)(Nr"C)
(6)3(NrCrC) (6) (OrC)
(6) (OrC) (CrC) (6)2(OrC) (CrC)
loge
no .
4.6 4.9 4.0 4.4 4.2 1.4 1.2 1.3 3.9 4.4 4.4 3.8
159 345 432 441 500 581 592 625 748 791 918 1047
4.3 1.0
1128 1286
2.6 4.1 3.0 4.0 3.2 2.3 3.0 2.9 2.7 3.0 3.6
1380 1504 1531 1533 1544 1548 1589 1592 1600 1672 1706 1717 2.9 1772 1805 3.1 1835 4.6 1950 4.4 1956 4.1 2010 3.8 2094 3.8 2415 2.8 2417 2451 4.1 2517 3.0 2624 4.3 2625 4.4 2629 4.5 2646 4.1 2741 4.1 2746 4.1 2754 4.1 2755 4.2 2944 3.7 2998 3078 3079 3082 3083
absorbing chromophore
(6)(0:C) 6
(6) (OrC)2 6 (6) (OrC) S (6) (OrN) O (6) (OrIjI)2 O (6) (SrC) (Or6rO) (66) (66) (CrC) (66) (OrC) O (66) (OrN) (Or66rO)
(63)(OrC) (63)(6) (Or63rO) (64)(OrC) (64)(OrC) O (N5)(OrC) 6 (N6) (N66)
(N66rO) (N665) (N63) (N26)
(N26rO)
loge
no.
2.9 3.0 3.4 3.3 3.4
3178 3191 3236 3242 3247 3314
3.9
3445
3.6 3524 4.0 3571 3.7 3577 3.8 3702 3.9 3904 4.3 3988 3.8 4213 4.7 4240 3.8 4305 3.6 4.4 4.1 3.9 4.8
4338 4478 4484 4486 4701 4713 5.8 4735 4.8 5025 5.0 5031
4.2 3.7 3.5 3.7 3.6 3.5 3.6 3.5 3.5 3.4 3.6 3.4 3.8 4.6 4.9 3.6
5202 5209 5361 5355 5663 5666 5770 5772 5778 5779 5780 5864 5877 5945 5972 6191 6197 3.7 6223 3.6 6242 3.9 6301 4.2 6447 4.4 6448 3.7 6487 3.7 6488
absorbing chromophore
(N26:S) (0:N26:0) (0:N26:0) (0:C) 6 (N266) (N266rO) (N263) (N264) (N35) (6) (N35) (N6) (N36) (OrN366rO) (N3635) (N364) (N465rO)
(OrN465rO) (N466rO) (N466rO) (OrC) 6 (OrN466rO) (OrC) 6 (OrN463rO) (05) (05) (NrC)
loge
no.
3.7 4.2 4.3 4.0 4.0 3.5 4.3 4.2
6489 6537 6596 6601 6602 6661 6667 6735 6801 4.6 6847 2.7 6867 3.8 6896 4.3 6921 4.3 6930 7011 4.8 7014 4.4 7015 3.6 7200 3.6 7201 4.3 7204 4.2 7243 4.0 7268 4.1 7317 4.2 7328 3.9 4.5
7340
7360 7403 7416 4.2 7418 (05) (OrC) 4.2 7435 (05) (6)4 4.2 7539 (06rO)(OrC)2 4.1 7621 6 4.0 7622 (06:0) (6)2 4.5 7631 (065) (6) 4.3 7647 (066rO)(6) 7694 7709 (OrON5rC) (6)2(OrN) 4.6 7731 6 4.1 7862 (ON65) 3.5 7899 (ON65)(OrN) 3.8 7903 6 (S5) (OrC)2 4.1 8015 O (S5)(OrN) 3.8 8025 6 (S5) (6) 4.2 8037 (S5) (OrON5rC) (6) 4.2 8065 (SN5)2(6)8 4.6 8196 (SN5) (6)2(C:C) 4.3 8201 (SN5rO)(6)2(CrC) 4.3 8227
absorbing chromophore
(SN65:N) (Se665)
loge:
no.
3.9 4.0 4.3
8335 8336 8417
*max.: 271-271. 5my none (CrC)2 (CrC)3 (CrC)(CrC)2 (CrCrCrC) (NrC) (NrC)(CrC) (OrC) (OrC)(CrC)2 (OrC)(CrC) O (OrN) O (6)
(6)2 (6)2(C:C) (6)3(CrC)2 (6)2(NrC) (6)4(NrC)2 (6) (NrC) (6)(0:C) (6) (OrC) O (6) (OrCf)2(CrC)2 O (6XOr(^)2(OrC)
2.4 3.7 3.5 4.2 4.5 4.4 4.3 4.4 1.4 4.4 4.3
47 135 175 265 300 334 370 442 597 790 1049 1262
3.1 3.0 3.8 3.9
1406 1421 1437 1446 1559 1563 3.3 1572 3.2 1591 2.7 1603 3.1 1610 4.4 1677 2.6 1720 2.3 1724 1734 2.8 1773 4.7 1868 4.8 1873 4.3 1912 4.0 2067 4.3 2122 4.1 2509 4.4 2575 3.0 2616 3.9 2739 4.1 2800 2.9 3165 3.3 3256 4.2 3370 4.0
3409
3.9
3446
0
(6X0:9) S
absorbing chromophore
(6) (OrN)2(CrC) O (7:0) (66) (66)(0:C) A (75) (63) (6) (0:63:0)
loge
4.2
no.
3803
4.9 3.6 3.7
4059 4150 4308
4.3 4.8 4.5 4.6 5.1 4.6
4544 4712 4791 4809 4910 5037
4.0 4.0 3.7 3.6 (N66) 3.8 (N66rO) 3.6 (N26) 3.3 3.1 (N26rO) 3.6 3.6 3.6 (N26rS) 4.2 (N263) 4.5 4.4 (N36) 3.0 4.3 (N365) 3.8 (N465) 3.9 3.9 4.0 (N465rO) 3.7 3.9 (OrN465rO) 4.1 4.0 (OrON5rC)(6)2(OrN) 4.1 A (OrON5 rC) (6)2(OrN)2 6 4.2 (S5) (N45) 3.9 (S5) (OrON5 rC) (6) 4.2 4.1 (SN5rS)(6)(CrC) 4.1 (SN65) 4.3 4.3 (S2N26655) 4.2
5226 5405 5552 5571 5765 5863 6258 6302 6417 6466 6467 6553 6794 6795 6900 6920 6972 7056 7059 7169 7180 7195 7257 7260 7854
(64) (64)(0:C) O (N5)(6) (N6) (CrC) (N65)
7894 8057 8066 8068 8229 8256 8266 8402
Amax.: 272-272. 5my (CrC)(CrC)2
4.2
263
absorbing chromophore
(NrC) (NrC)(CrC) (OrC) (OrC)(CrC) (OrC)(CrC)2 (OrC)2(CrC)2 (OrC)(CrC)2 A (OrC)2(CrC)2 A (6)
(6)2 (6)2(CrC) (6) (CrC) (6)(NrC) (6) (NrC) (CrC) (6) (OrC)
(6) (OrC) (CrC) (6) (OrC) A (6)(0:C)2 A (6) (OrC) (CrC) O (6)(OrC) tl (6) (OrN) (6) (OrN) A
loge
no.
342 4.4 371 4.4 423 1.2 589 3.9 747 4.3 800 4.1 916 4.4 1080 4.3 1127 3.3 2.6 2.5 2.5 3.3 3.3 3.3 4.2
1364 1378 1381 1382 1546 1547 1585 1679 1722 3.0 1801 1825 4.3 1911 4.1 1915 4.3 2072 2.5 2135 4.4 2439 4.4 2635 4.0 2768 4.0 2783 4.0 2784 4.0 2786 4.0 2799 4.2 3000 3.3 3238 3.3 3251 2.9 3307 3319 4.2 3334
3.7 4.1 4.0 4.3 4.0 3.8 4.0 3.5 (6)3(0:N) (OrC) (CrC) 6 4.3 (Nr6rN)(6)2 4.6 A O
3447 3456 3487 3489 3569 3572 3574 3630 3647 3880 3925
absorbing chromophore
(0:6:0)2 (66) (0:C) (CrC) (66)(6)(0:C) (64) (N6)
(N6)(0:C) 6 (N6:N) (N6:0) (N66) (0:N66:0) (N63) (N26)
(N26rO) (N265) (N266)(OrN) O (N2635) (N264) (N3S) (6) (N35)(N6) (N36) (N465) (N465rO) (OrN465rO) (N466rO)(OrC) 6 (05) (6)4 (05)(OrN26rO) (066.-0) (OrON5rC)(6)2(OrN) O (SS)(OrC)2 O (S5)(OrON5rC)(6)
loge
no.
4.3 4.5 4.6 4.6 5.0
4006 4287 4434 4904 4975
3.7 3.9 3.6 3.4 3.7 4.7 4.2 3.8 4.1 4.8 2.5 3.9 3.7 3.6
5300 5362 5371 5428 5430 5502 5519 5777 5919 6003 6135 6146 6156 6190 6199 6209 6222 6236 6259 6261
3.6 3.6 3.7 3.3 3.9 3 8 3.5 3.9 3.9 4.0 3.8 4.2
absorbing chromophore
(S665)(OrC) O rs.SN5-°w6) (S.SN5.C)(6) (SN65)
loge
4.0 8070 4.7 8139 39
3.98236 8236
4.1 4.3 4.2
(Se5)(6)2 *max.: 273-273. 5my ' none 2.1 (CiC)3 3.5 (N:C)(C:C)
(0:C)(C:C) (OrC)(CrC)2 6 /0-s.n NDr ' (6)
4.5 3.9 4.4 / o ^'J 3.3
6272
6306 6327 6453 6476 6632 6693
4.7 4.7 4.5 2.6 3.8 4.2 3.8 4.2 3.6 4.0 4.2
6834 6835 6846 6870 6895 6928 7108 7158 7199 7277 7326
4.5 4.0 4.3
7542 7554 7671 7851
4.0
8021
4.1 4.1
8067 8069
2.6 3.2 3.1 2.5 (6)4 (6)2(N:N) (6) (NrC) (6)2(N:C) (6)3(NrC)2 (6) (NrC) (CrC) (6) (OrC) (6)2(0:C)(C:C)3 (6) (Or(^) (CrC) N (6) (Or(JJ) O
absorbing chromophore
no.
3.8 4.3 4.1 4.1 4.3 4.2 4.1 3.8 4.3 2.9 3.0 3.2 2.7
(6) (OrC) (O rC) (CrC) 4.2 A (6) (OrN) 3.8 (6) (OrIjT) 3.9 O 4.0 3.8
8255 8270 8271 8407
(6)2(0:N) (N :N) 6
("> (66)(0:C) (66) (0:C) (C:C) 6 (66)(6)(N:N)
(N5)(0:C)2 O (N6) (N6)2 (N65) (N66)
-,O91
(N66:0) (N66rO)(OrC) 1471 6 1553 (N2S :0) (6) !574 .Orx. ,nw,v 1721 (OrN25:C)(6) 1775 (N26) 1776 1779 1803 1836 (N26)(6) 1967 (N26rO) 2205 (OrN26rO) 2418 (SrN26rO) 2424 2524 2566 (N265) 2634 (N266) 2775 (N266:0) (OrN) 3103 6 3153 (N263) (N365) 3168 3169 3177 (N365)(OrC) 3182 (N365)(OrN) 3259 A 3428 (N465) J
3457 3484 3538 3578
(N465rO) (OrN465rO) (N466) (SS)(CrC)
no.
3.8 3585 4.2 3812 4.0 3813 3.7 4147 3>6
(75) (0:63:0) (64) 45 174 399 403 409 716 1085
loge
42Q9
4.4 4284 4.2 4322 4.0 4376 3.9 4388 4.7 4528 4.5 4797 5.0 4963 4.3 4979 4.2 5213 3.4 4.0 3.7 3.3 3.6 3.8 3.9
5373 5376 5573 5662 5786 5896 5906
4.0 6094 , Q ,-,-,, 4 3 6111 ' 3.6 6202 3.7 6254 3.6 6310 3.6 6311 4.3 6379 4.4 6446 3.6 6586 4.1 6621 4.1 6622 4.1 6623 3.8 6637 4.0 6687 4.0 6746 4.7 6814 4.0 6960 3.9 6961 3.0 6974 3.9 6980 4.0 6993 4.2 7080 4.0 7160 3.9 7197 4.1 7261 4.0 7306 4.0 7986
absorbing chromophore
(S5)(0:C) 6 (S5)(0:ON5:C)(6) (SN65) (SN63:0)
loge
no.
3.9
8005
4.0 4.0 4.4 4.0
8071 8072 8267 8374
absorbing chromophore
(66) (6) (0:63:0)
(64) *max.: 274-274. 5my (CiC)2 (C:C)3 (CrC)3(CiC)3 (NrC)(CrC) (OrC) (OrC)(CrC) (OrC)(CrC)2 (OrC)(CrC) O (6)
3.5 4.5 4.8 4.5 2.0 2.4 4.0 4.0 4.5 4.3
96 160 289 410 616 617 754 788 796 1041
3.3 2.9 2.9
1361 1363 1409 1613 1662 1736 1880 1891 1955 1973 2036 2104 2690 2747 2751 2824 2825 2988 3166 3262 3287 3304 3313 3375
3.7
(6)2
(6)5 (6) (CrC) (6)2(CrC)2 (6) (OrC)
(6) (OrC) (CrC) (6) (OrC) O (6)(OrC)2 6 (6)2(OrC)(CrC) O (6)(0:N) O (6) (OrN)2 O (6) (OrIjO (O: (JJ) O O (Or6rO) (66)
4.4 4.4 4.5 4.6 4.3 4.4 3.0 4.0 3.9 4.1 4.1 4.1 3.0 2.7 3.0 3.1 4.2 4.3 3.5
3568 3666 3688 4.2 3695 4.0 3888
4.4 3.7
3987 4111
(N6) (N6)2(OrC)2 O (N66) (N75rO) (NrC) (N665) (N63) (N26)
(N26rO)
(SrN26rO) (N266rO)(OrN) 6 (N365)
(N365)(OrN) O (N465) (N465rO)
(OrN465rO)
(N565:0) (066) (6) (066rO) (0-.ON5 rC) (6)2 (ON65) (OrIp) O (ON65rO)
loge
no.
3.7 3.7 3.7 3.9 4.5 4.2 4.8 4.6 4.7 5.1 5.0 5.1 4.6 3.6 3.9
4148 4152 4192 4358 4802 4834 4919 4920 4921 4935 4936 4954 4965 5365 5437
3.3 3.4 4.6 4.6 4.3 4.6 3.7 3.6 3.9 3.9 4.0 3.7 3.8 4.0 3.6
5744 5781 5924 5943 5973 5979 6243 6312 6350 6351 6431 6490 6503 6609 6749
3.8 4.0 3.9 4.0 4.2 4.1 3.9 3.9 3.9 4.3 4.3 4.0 4.0 3.9 4.0 3.8 4.3 4.0 4.1 3.8
6954 6955 6959 6962 6992 6996 7062 7164 7198 7205 7206 7273 7274 7280 7281 7389 7649 7672 7839 7905
3.7
7937
absorbing chromophore
(S5) (0:ON5:C) (6) (SN5)(0:£) O (SN5) (6) (SeN265)(6)2
loge
no.
4.1 4.1
8073 8189
3.8 4.5
8386 8441
Amax r 275-275. 5my (C:C) (C:C)2 (CrC)3 (CrC)(CrC)2 (CiC)4(CrC)2 (NrC)2(CrC)2 (OrC)(CrC) (OrC) (CrC) (CrC) (OrC)(CrC) 6 (OrC)(NiC)(CrC)3 6 (OrN) 6 (6)
(6)2 (6) (CrC) (6)2(N:N) (6)2(NrC) (6)2(NrC)2 (6)(N:C) (6)(OrC)
W2(OrC)2 (6)3(OrC)2 (6)(0:C) O
3.7 3.8 3.7 3.7 4.8 5.0 4.6 4.6 3.3 4.1 4.3
75 111 128 164 264 290 541 542 718 950 1046
3.9
1189
2.2
1273
2.9 4.1 3.4 3.4 3.3 3.3 3.0 3.3 3.4
1375 1411 1550 1561 1567 1568 1570 1584 1716 1741 1783 1923 1940 2035 2204 2262 2499 2518 2545 2645 2672 2729 2771 2803 2822 2916 2934 3171
4.2 2.8 4.0 3.8 3.9 4.2 4.3 4.3 3.0 4.0 4.2 4.0 4.1 4.1 4.2 4.3 3.4
absorbing chromophore
loge
no.
(6) (OrC) (CrC) 4.3 3349 O (6)(OrC)(OrC)(CrC) 4.2 3427 6 4.2 3429 4.2 3433 4.2 3434 (6) (OrC) (OrC) 3442 6 N (6)(0:N) 3.7 3460 (6) (OrN) 3.7 3496 O (Or6rO) 4.3 3989 (7:0) (0:9) 4.0 4063 O (7:0) (6) 4.3 4080 (7rO)(6)(CrC) 4.2 4085 (66) 3.8 4098 3.9 4099 3.7 4102 3.7 4130 3.7 4136 3.5 4141 3.7 4146 4178 3.7 4196 (66) (OrC) (CrC) 4.6 4289 3.7 4321 (66) (OrN) 4.2 4335 (0:66:0) 4.0 4498 (Or66rO) (CrC) 4.3 4517 (Or63rO) 4771 (64) 5.1 4958 4.6 4980 4.7 5003 4.7 5004 (N6)2 4.0 5375 (N6)2(6) (CrC)2 5467 (N6rC) 3.3 5494 (OrN65rN65rO) 4.7 5632 (N66) 3.7 5658 3.7 5665 4.4 5711 (N66rS) 5914 5916 (N75rO)(Or9) 4.5 5926 O (N63) 4.6 6001 (N26) 6205 3.8 6326 (N26rO) 3.8 6442 3.6 6462 6511 (SrN26rS) 4.2 6629 (N263) 4.5 6790
absorbing chromophore
loge
no.
6807 6898 7090 7107 7131 7153 (N465:0) 7196 7224 (0:N465:0) 7272 (0:N466:0) 7329 (05)(0:C) 7437 (06rO)(6)2 7623 (ONS) (6)2 7793 (S5)(OrC) 8006 6 8009 (SS) (6)2(OrC) 8050 (S5) (6) (OrC) (CrC) 4.0 8052 (SN5) 4.0 8166 (N3S) (N6) (N465)
4.5 3.9 4.3 3.9 3.9 4.0 3.9 3.9 4.0 4.1 4.1 4.4 4.3 3.2 3.4
absorbing chromophore
(6) (OrC)2 (6)2(0:C) (6) (0:C) (C:C) (6)(0:C) 6 (6) (OrC)7 A (6) (OrC) (CrC) 6 (6) (OrN) O
(66) Xmax r 276-276. 5my " (NrC)(CrC)2 4.4 (OrC)(CrC) 3.7 4.1 (OrC)2(CrC)2 4.5 (OrC)(NfC)(CrC)2 4.3 O (OrN) 1.3 O (SrC) 4.1 (6) 3.0 4.4 3.3
(6)3 (6) (CrC) (6) (NrC) (6)2(NrC) (6)2(NrC)2 (6)4(NrC)2 (6)2(NrC)(CrC) (6) (NrC) (6) (OrC)
3.1 3.4 3.8 3.0 3.4 4.4 4.2 4.3 4.3 4.3 4.4 4.5 4.3 3.2 3.1 4.1 4.1 3.9
507 654 769 917 1182 1264 1310 1407 1538 1552 1556 1557 1599 1604 1663 1664 1823 1960 2029 2482 2491 2513 2546 2572 2603 2618 2620 2727 2737 2745
(66)2(CrC)2 (66) (OrC) (CrC) (66)(6)(CrC) (66)(6)(NrN) 6 (Or66rO) (63) (OrC) (OrC) 6 (63) (6) (0:63:0)
(64) (65) (N5)(OrC) 6 (N6)
(N6)2(OrC)2 6 (N6) (6) (N66)
(N66rO) (N63) (N64) (N26)
loge
no.
4.3 2764 4.1 2765 4.2 2778 4.0 2821 2836 2841 4.3 2904 3.1 2947 3.3 3224 4.2 3271 3.2 3305 4.3 3335 3.7 3.7 3.5 4.0 4.0 3.7 4.0 3.8 4.4 4.6 4.6 4.3
3495 3541 3608 3632 3644 4116 4132 4215 4242 4288 4371 4416
4.2 4.5
4473 4706
4.3 4.4 4.5 4.6 4.6 5.0 4.8 4.3
4716 4815 4826 4828 4829 5002 5090 5204
3.8 5310 3.8 5312 4.4 5334 4.0 5438 4.1 3.7 3.5 3.2 3.7 3.6 3.6 4.6 4.8 3.5
5439 5657 5667 5731 5795 5890 5891 6009 6055 6166
absorbing chromophore
(N26:0) (N26:S) (0:N26:0) (N266) (N263)
(N263:0) (N465) (0:N465:0) (066) (6) (ON65) (ON365)(6) (SGS)(OrCf) O (SN65) X
loge
no.
4.0 3.7 3.7 4.4 3.8 3.5 4.5 4.5 4.4 4.3 4.2 3.9 4.3 3.6 4.3 4.2
6186 6268 6436 6548 6587 6660 6791 6796 6797 6829 7089 7259 7651 7900 7952 8110
4.3
8275
:
277-277. 5my
none (OrC) (OrC)(CrC) (OrC)(CrC)2
2.6 1.2 4.3 4.4 3.5
50 590 726 808 819 1056
4.0
1083
1.3
1263
3.2 3.0 2.7 3.8 3.3 4.4 4.5 4.3 4.2 4.2 4.2 4.1 4.0 3.9 4.2 4.0 3.9 3.3 3.4 3.2 3.2
1572 1672 1729 1903 1926 1928 1930 2569 2669 2734 2736 2743 2744 2758 2790 2796 3005 3233 3240 3245 3252
max
(OrC)(CrC) O (OrC)(CrC)2 6 (OrIjO O (6)
(6)2
(G)4(NrC)2 (6) (OrC)
(G)(OrC)
(G)(OrC)(CrC) (G)(OrCf) O
absorbing chromophore
loge
no.
2.8 3281 2.9 3310 (6) (OrC) (0:C) (C :C) 4.1 3430 6 (G)2(OrIjO 4.2 3753 O (7:0) (6) 4.2 4075 (66) 3.7 4112 3.8 4127 3.8 4180 4217 (66)(0:N) 4.2 4334 (66) (6) 4.6 4368 (66)(6)(N:N) 4.1 4378 (O :66:0) (0:C) 4.2 4520 6 (64) 5.4 4934 4.7 4941 4.9 4990 4.6 4996 (64)(0:C) 4.8 5027 (66) 4.8 5109 (66rO) 3.9 5136 (67) 5.2 5148 (N65) 3.9 5560 (N66) 3.7 5794 (N75:0)(N:C) 4.6 5923 (N64) 4.7 6062 (N26) 3.9 6195 6196 3.7 6245 3.7 6248 4.0 6281 4.0 6282 3.7 6343 (N26rO)(6) 3.9 6517 (N25:S) 4.3 6542 4.2 6551 (0:N26:0) 3.8 6574 (S:N26:S) 4.2 6626 (N265) 3.7 6633 (N263) 4.9 6817 (N36) 4.4 6929 (N3G3) (0:9) 4.1 7013 O (N4S)(NrN) 4.1 7031 4.1 7032 4.3 7033 4.0 7034 4.2 7035 (N465:0) 4.1 7185 3.9 7209 (0:N465:0) 3.9 7250 (N565:0) 3.4 7384
absorbing chromophore
(OS)(OrC) (05)(6)2 (06:0) (065) (6)2 (S5)(C:C) (S5)2(6)2(N:C)2 (S665)
loge
4.0 4.0 4.2 4.3 4.1 4.6 4.0 4.3 4.3
no.
7385 7386 7436 7513 7595 7632 7988 8046 8137
Amax :278-278.5my (N:C)2(C:C) (0:C)(C:C) (Or(JJ)2(CrC) 6 (OrIjO O (6)
(6)2
(6)2(C:C) (6) (NrC) (B)2(NrC)2 (6)4(NrC)2 (6) (NrC) (6) (OrC)
(G)2(OrC)2 (G)(OrC)(CrC)
(G)2(OrC)(CrC) (G)(OrC) 6 (G)(OrC)(CrC) 6
4.4 540 4.1 755 3.1 1112 3.3 1123 1.0 1268 1.7 1271 3.4 1362 3.4 1549 3.3 1587 3.1 1589 3.3 1595 2.7 1600 4.0 1678 1723 3.4 1778 3.5 1847 4.0 1879 1883 4.4 1929 4.0 2070 3.8 2089 4.3 2438 4.5 2543 4.3 2570 2628 3.0 2648 2.0 2681 3.0 2682 3.1 2684 4.1 2780 4.1 2781 4.3 2913 4.1 2956 4.4 2967 4.0 2980 4.2 3058 3.5 3248 2.9 3276 4.1 3359
absorbing chromophore
loge
(6)2(OrC) (CrC) 6 (6)(0:N) (6) (OrIjJ) O (0:6:0) (66) (66) (OrC) (CrC) 6 (66) (OrN) O (66)(6)(N:N)
(0:66:0) (75) (7S)(OrIjO O (75)(6)(N:N) (6655:0) (64)
(N5) (OrC)2 O (N6)
(N6) (CrC) (N6:0) (N65)
4.2 4.0 4.0 3.8 3.4 3.2 4.2 3.8 3.7 4.1 4.4
no.
3383 3450 3573 3575 3663 3946 3992 4110 4206 4323 4351
4.2 4386 4.2 4387 4.0 4400 4.2 4474 4.8 4540 4.4 4589 4595 4873 4874 4906 4913 4943 4976 4984 4993 4997 5219
3.6 3.7 4.2 3.7 3.4 4.3 3.7 3.7
5296 5301 5367 5393 5394 5532 5552 5554
4.3 3.5 4.8 4.0 3.6 3.7 4.0 4.4 4.5
5650 5656 5715 5760 5782 5793 5853 5915 5925
(N66:C)(C:6:N) (N66:S) (N75:0)(0:C) O (N63) (N64)
4.7 4.6
5989 6054
loge
(N26) (N26:0)
(N26:S) (0:N26:0) (S:N26:0) (N265) (N266)(0:N) 6 (N266:0) (OrIjO O (N2665) (N263) (N36) (N465) (N465:0) (0:N465:0)
4.3 4.6 4.6 5.1 4.9 5.3 4.5 4.6 4.7 4.7 4.3
(0:N65:N65:0)(0:C)2 (N66)
absorbing chromophore
(05)(N:C) (06:0) (066:0) (6)
no.
3.7 3.8 4.0 3.8 4.1 4.3 3.7 4.1 3.6 4.1
6182 6314 6433 6452 6477 6486 6536 6588 6608 6641 6695
4.0
6754
4.4 4.8 4.4 4.2 3.9 4.2 3.9 3.9 3.8
(0:ON5:C)(6)2(0:N)2 O 4.0 (ON65) 4.1 (S5)(0:05:C)(6) 4.2 (SN65) 4.2 4.2 (SN2S) (6) 3.8 (Se665)(0:N) 4.0 6 Xmax : 279-279. 5my * (OrC) 1.2 1.4 1.4 (OrC)2 1.9 (Or(J)) 2.6 O (0:C)2(C:C)3 4.3 6 (6) 2.9 3.2 3.3 3.2 3.2 3.4 3.4
6770 6816 6907 7154 7223 7241 7265 7267 7421 7597 7712 7715 7895 7902 8063 8258 8273 8387 8419
591 594 599 627 1009 1138 1377 1582 1586 1591 1612 1781 1821 1826
absorbing chromophore
(6)2 (6)2(C:C) (6)2(N:C). (6)2(N:C)2 (6)(0:C)
(6) (0:C) (C:C) (6) (0:C) (CrC)2 (6) (OrC) O
(6)(0:C)2 6 (6) (0:C) (C:C) 6 (6)(0:N) A (6) (0:N) (0:C) 6 6 (6)(S:C:N) (66) (66)(0:C) 6 (66)(6)(N:N)
loge
no.
1831 4.4 1921 3.8 2087 4.4 2515 4.5 2556 3.0 2683 3.2 2756 4.0 2782 4.3 2982 3.5 3014 2.9 3172 3.0 3173 3.0 3223 3.0 3232 3.5 3253 3303 3315 4.2 4.1 3.7 3.8 3.7
3342 3362 3504 3596 3637 3895
3912 3.8 4212 3.9 4219 3.8 4297
4.1 4384 3.8 4408 (66) (6) (OrC) (CrC) 4.4 4446 6 (0:66:0) 4512 (75) 4.8 4536 4.6 4550 (63) (6) 4713 (64) 4.9 4989 4.9 4992 (64) (NrC) 4.7 5015 (N6)(6)2 4.5 5447 4.5 5448 (N6:0) 3.9 5543 (N66) 3.6 5787 3.7 5789 (N66)(0:N) 4.4 5814 6 (N63) 4.6 5991 (N64) 4.5 6066 (N26) 2.5 6134 3.6 6309 (N26) (N:N:N)2 4.0 6363 (N26:S) 4.4 6564
absorbing chromophore
(S:N26:0) (N265) (N266:0)(0:N) O (N263)
loge
no.
4.2 3.8 4.1
6615 6632 6752
4.8 6815 4.4 6822 (N465) 4.0 7101 (N465:0) 3.9 7203 (066:0) 4.0 7677 (0:ON5:C)(6)2 4.2 7835 (0:ON5:C)(6)2(0:ij!) 4.0 7848 O 7867 (ON265) 4.0 7945 (SS)(OrCp 3.6 8008 O (S635) 4.8 8158 (SN5) 4.1 8168 (SN65) 4.1 8265 A
max.: 280-280. 5my
(CrC)3 (CrC)4. (CrC)11 (NrC)(CrC) (NrC)(CrC)2 (OrC) (OrC)2 (OrC)TCrC) (OrC)(CrC)2
(OrIjT) O (SrC) (6)
4.4 2.6 2.5 4.3 4.4 1.3 1.6 1.3 4.0 4.0 4.2 3.9 4.3 1.4 1.7 1.2 3.3 3.2 2.7 3.0 4.1 3.2 3.3 3.2 3.2 3.5 4.4 3.3 3.2 3.5
171 193 194 220 424 508 602 609 625 717 756 794 812 828 1265 1272 1313 1396 1398 1404 1442 1459 1569 1574 1575 1590 1598 1611 1688 1784 1793 1845
absorbing chromophore
(6)2 (6)3 ( 6)2 (Cr C)2 (6)(N:C)
(S)4(NrC)2 (6)(0:C)
(6)2(0:C) (6)4(0:C)3 (6) (0:C) (C :C) (6)o(0:C)(C:C)3 (6) (OrC) N (6)2(0:C)(C:C) N (6) (OrC) O
(6) (OrC)2 O (6)2(OrC)2 O (6) (OrC) Cl (6) (OrN)2 (6) (OrN) O
(7:0)(6) (6SrC) (6) (66)
loge
no.
3.6 1919 4.2 1923 4.4 1959 4.0 2098 4.1 2456 3.9 2462 3.3 2490 4.3 2578 3.0 2690 3.0 2692 3.0 2715 4.0 2769 3.1 2811 2.9 2816 3.7 2885 3.9 2887 4.5 2942 4.3 2961 4.3 2969 4.0 3105 3141 4.3
3159
4.2 3.5 3.4 2.9 2.9 3.1 3.1 3.3 4.5
3214 3243 3250 3277 3297 3308 3312 3327 3329 3447
4.1 3.0 4.7 4.2 3.8 4.0 4.1 4.1 4.3 3.8 3.7 3.8 3.8
3478 3480 3493 3500 3554 3631 4076 4079 4096 4108 4113 4115 4134 4138 4151 4159 4176 4190 4207
3.8 3.9 3.9 3.7
absorbing chromophore
(66)(0:C) (66)(OrC) (CrC)
loge
no.
4.0 4267 4.5 4290 4.7 4291 (66) (0:C)2(C:C) 4.3 4295 (66) (6) 4.0 4357 4.0 4365 (0:66:0) 4.2 4471 (75) 4.6 4530 4.8 4556 4.8 4564 4.6 4566 (75)(0:C) 4.9 4577 6 (665:C) 4.2 4603 (665:0) (0:N) o 4.5 4619 6 (60) 3.8 4666 (OT63:0) 4.1 4738 4.1 4798 4.2 4800 4.2 4823 4.5 4825 (6,) 4.6 4942 * 4.3 4981 4.5 4985 4.9 4987 (6,) (CrC) 4.4 5013 (65) 4.8 5070 (NS)(OrC)2 4.3 5214 O (N6) 3.8 5317 (N6)2 4.1 5374 5382 (N6) (6) (CrC) 5455 5459 (N65) 3.8 5564 (N65) (0: 66:0) 3.9 5588 4.1 5590 4.2 5591 (N66) 3.7 5757 (N66:0) 3.7 5871 3.6 5873 3.8 5889 (N665)(0:N) 4.0 5951 (N63) 4.7 5985 (N635) 4.6 6047 (N64) 4.2 6050 4.7 6051 (N26) 6198 6204 6206 6207 3.7 6214 3.9 6288
absorbing chromophore
(N26) (NiC) (N26:0)
(N26:0)(6) (N265) (N266:0) (N266:0)(0:N) O (N2635) (N264)(6) (N35:0)(6) (N365)(0:N) 6 (N465:0)
(0:N465:0) /°:M AA m (0.N466:0) (05) (OrC)(CrC)6 (066) (6) (066rO) (066rO)(6) (0665) (S5) (CrC) (SN5) (SN65)
(SN25)(6)
logs
no.
3.6 6369 3.6 6395 6463 4.1 6464 3.9 6524 4.2 6638 3.7 6643 4.4 6734 4.2 6753 4.5 4.6 3.9 4.1
6832 6850 6899 6994
4.0 3.8 4.3 4.1 QQ 3.9 4.0 4.2 4.0
7184 7202 7207 7291 7*// 7344 7451 7650 7675 7716 4.2 7747 4.1 7987 8171 8173 8251 4.1 8264 4.3 8274 3.7 8388
Amax.r 281-281. 5mu (CrC)2 4.4 (CrCrC)(CfC)2(CrC)2 4.8 (NrC)2 (OrC) 1.5 1.4 1.4 1.3 (OrC)(CrC) 4.4 6 (OrN) 6 (6)
3.3
absorbing chromophore
(6)2 (6)4(N:C)2 (6) (NrC) (6)(0:C) (6)2(0:C)2 (6) (OrC) 6 (6)(0:C)2 O (6)2(0:C) (0:C) ° (6)(0:N) 6 (Or6rO)
(Or6:N) (66)
(66) (CrC) (66) (Or C)2 6 (66) (6) (NrN) (Or66rNrN) (63)(6) (Or63rO)
136 299 386 598 600 608 614 1050
(64)
(64)(CrC) (64)(OrC) (6452) (N6)
1270 1341 1482 1490 1583 1596
(N6rO) (N65)
(N65)(Or6rO)
loge
no.
3.2 1602 3.5 1605 3.5 1608 1725 1779 3.2 1824 1825 1848 4.6 1948 4.3 2579 3.2 2617 3.1 2701 4.0 2793 4.0 2930 3.2 3179 3.9 3288 3.1 3304 3.1 3306 3.8 3411 3.5
3604
2.7 2.6 4.3 4.5 3.7 3.8
3951 3954 3991 4037 4101 4129 4208 3.9 4237 3.7 4312
4.2 4.0 4.8 4.0 4.2 4.3 4.3 4.9 4.7 4.8 4.9 4.8 4.4 4.7 3.9 4.0 4.1 3.8 3.7 3.8 3.9 4.0
4398 4527 4712 4806 4813 4814 4827 4903 4959 4962 4991 5014 5026 5106 5315 5328 5531 5553 5555 5556 5563 5585
absorbing chromophore
(N66) (6) (C:C) (N75) (NrC) (N665) (N665) (Orljf) O (N26:0)
(S:N26:0) (N266) (N2665) (N365)
(N365)(0:N) O (N465) (N465:0) (066:0) (6) (0665) (0:ON5:C) (6)2 (S5) (6) (SN5) (SN5:S) (6)2(C:C) (SN665) (Se665)
loge
no.
4.3 5827 4.7 5922 4.6 5943 4.4 5953 4.0 3.9 3.7 4.3 3.8 4.5 3.8 3.8 4.0 3.9
6458 6459 6460 6614 6677 6771 6976 6977 6978 6991
4.3 7091 3.9 7227 3.8 7234 7695 4.0 7723 4.3 7748 4.2 7816 4.2 8038 4.3 8176 4.1 8230 4.1 8348 4.3 8412
Xmax r 282-282. 5my none (CrC)2 (NrC)(CrC) (OrC) (OrC)2 (OrC)(CrC) (OrC)(CrC)2 (OrC)(CrC) 6 (OrC)2(CrC)2 6 (OrC)(NrC)(CrC)2 6 (6)
(6)2
3.0 48 4.1 125 4.5 419 1.1 586 1.4 620 621 4.4 727 3.3 757 4.4 804 4.3 1043 4.5 1129 4.3 1183 3.2 1593 1738 1739 3.0 1829 1832 3.2 1846 4.4 1893
absorbing chromophore
(6)(C:C) (6)2(C:C) (6)(N:C) (6)(NiC) (6)(0:C)
(6)2(OrC) (6) (OrC) (CrC) (6) (Or(JI) O (6) (Or 9)2 O (G)(OrC)(CrC) 6 (G)2(OrCp(CrC) O (G)(OrN) (G)(OrIjI) O
loge
2.8 4.4 4.4 4.3 3.1 3.1 3.1 3.5 3.8 3.3 3.3
1985 2086 2416 2436 2619 2703 2704 2748 2752 2787 2789 2895 3.2 2954 3.7 3285
3.0
(6G)2 (66)2(C:C)2 (6G)(G) (Or66:0) (6655) (64) (N6)
(N6) (CrC) (NGrO) (N65) (0:6:0) (0:N65:N65:0) (N66)
3309
4.3
3343
4.1
3379
3.8 3.7 3.5 3.6
3453 3497 3542 3576 3701
(6) (OrN)2 6 (OrGrO) (66)
no.
4.1 3.8 3.8 3.6 3.4 3.4 4.0 4.1 4.1 4.6 4.0 4.3 4.7 4.9 4.9 4.0 4.2 4.2 3.6 3.8 3.8 4.1 4.3 3.7 3.7 3.6
3982 3999 4107 4135 4165 4170 4171 4175 4220 4226 4243 4366 4506 4870 4995 4998 5329 5342 5343 5396 5534 5538 5586 5628 5745 5790 3791
absorbing chromophore
loge
no.
3.5 3792 4.8 6032 3.3 6174 6208 3.9 6287 6335 (N26:0) 3.5 6403 3.9 6438 3.9 6499 (0:N26:0) 3.8 6567 (N265) 3.7 6640 (N35) (6) 4.0 6879 (N465) 4.3 7092 4.0 7100 4.0 7159 3.9 7225 (N565) 4.0 7378 (05) 4.2 7405 (05) (OrC) 4.5 7439 (OS)(OrC)(CrC)4 3.9 7449 (05) (6)4 4.5 7540 (0:ON5:C) (G)2 4.2 7841 (OrONSrC)(G)2(OrIjI) 4.1 7868 O (ON65)(0:N) 4.0 7904 6 (S665) 4.2 8135 (SN65) 4.0 8263 (Se665) 4.3 8414 (Se665)(0:N) 4.4 8418 6
absorbing chromophore
(N63) (6) (N26)
Vax.: 283-283. 5my none (CrC)3 (NrC)(CrC) (OrC)(CrC)2 (OrC)2(CrC) (OrN) 6 (6)
(G)2 (G)3
(G)(CrC)2 (G)(NrC) (G)2(NrC)(CrC) (G)(OrC)
2.5 4.5 4.1 4.4 4.1 1.4 3.0
53 172 413 815 915 1269
1443 1606 3.5 1623 3.3 1780 1830 4.0 1916 4.0 1961 3.9 1963 3.9 1965 4.5 2058 4.4 2434 4.2 2639 3.1 2694
(6)2(0:C)
loge
4.3 4.3 4.0 3.3 4.2 4.0 3.0
no.
2759 2763 2772 2788 2880 2890 3280
(6)(0:C) 6 (G)2(Or(^) (CrC) 4.3 3381 O (G)(OrIjI) 3.7 3539 O (6) (OrN) (CrC) 3785 6 (6) (OrC) (OrIjI) (NrN) 4.2 3883 N O (7:0) (6) 4.0 4065 (66) 3.8 4104 3.9 4183 3.8 4191 4.0 4194 3.8 4214 (GG)(CrC) 4.1 4235 (GG)(OrC)(CrC)2 4.4 4293 (66) (6) 4.0 4364 (GG)(G)(NrN) 4.3 4412 (66) (6) (OrC) 4.0 4438 O 4.0 4440 (66) (6) (OrC)2 4.0 4443 6 (75) 4.8 4538 4.7 4543 4.6 4552 (0:63:0) 4.4 4810 (64) 4.9 4914 4.9 4915 4.9 4917 4.8 4918 (G4)(OrC) 4.5 5033 O (67) 5.0 5155 (NS) (Orf) 4.3 5203 O (NS)(OrC)2 4.1 5218 6 (NS)(OrC)(OrC) 4.1 5221 6 (N6) 3.8 5298 (NGS) 4.0 5567 (N65) (0:66:0) 4.3 5589 (NGG) 3.8 5694 3.9 5748 3.8 5749 3.5 5766
absorbing chromophore
(N66)(0:N) O (N66)(6)(C:C) (N26) (N26:S) (S:N26:0) (S:N26:S) (N265) (N266)(0:tp O (N2635) (N465)
(OrN465rO)
loge
no.
3.5 4.3
5783 5815
4.4 3.6 4.4 4.3 4.3 4.2 3.9 4.3
5828 6203 6550 6562 6620 6624 6628 6642 6705
4.4 4.2 3.9 3.9 3.9 4.5 4.1 4.0 3.9
6838 7076 7106 7124 7125 7155 7157 7165 7251
(°:N 65-0) H)r 4D3'U; : (°:NN 66 °) X): 4bb:0; (06rO)
4.1 *' 39 J y 3.9 3.8 (OrONSrC) (6)2(OrN) 3.9 6 (SS)(OrN)2 3.4 O (SS) (6) 4.0 (SN5) (SN65) 3.2 4.4
absorbing chromophore
(6)5 (6)(C:C) (6)(N:C) (6)(0:C)
(6)2(0:C) (6)2(0:C) (CrC)
8029 8032 8170 8250 8257
(6) (OrIjI) O (Or6rN) (66)
^ 7348 /J4b
7593 7596 7851
x
max.: 284-284. 5mu
(CrC)3
(CrC)3 (CrC)6 (NrC)(CrC) (OrC)2
4.7 4.4 4.5
5.6 4.2 1.1 2.1 (OrC)(CrC) 4.1 (OrC)2(CiC)2(CrC)7 4.6 O (OrIp 1.7 O (6)
165 168 176 236 240 411 622 626 648 1156 1267 1415
no.
3.3 3.2 3.5 3.3
< 6 >< 0: O 6 : ( >(° 9>2 O (6) (Or(J) (CrC) O (6)2(OrC) (CrC) 6 (6) (OrN)
7292 IL L
loge
(66)2 (66)(CrC) (66) (OrC)
(66) (OrC) 6 (66)2(6) (66)(6)(OrC) (66) (6) (OrC) O (75)
1472 1508 1560 1595 1616 3.7 1622 1791 1792 1818 3.2 1822 4.5 1974 3.0 1987 4.0 2458 4.2 2662 4.3 2678 3.4 2686 3.2 2688 3.4 2699 4.3 2714 3.9 2742 4.3 2903 4.0 3071 4
^1 3192 3.0 3279 3.2 3311 4.3 4.3 4.3 4.2 4.1 3.7 3.9
3358 3360 3376 3377 3451 3464 3520
4.2 4024 3.9 4120 3.9 4122 3.5 4172 3.9 4185 3.8 4198 4.0 4225 4.2 4231 4.2 4234 4.0 4269 3.7 4274 3.8 4276 4301 4.3 4.0 3.8 4.1 4.9 4.7
4370 4427 4436 4442 4532 4534
absorbing chromophore
loge
no.
4.5 4.7
4549 4584
(75)(0:C) 6 (63) (6) (0:63:0) (635:0) (64)
4.9 4.2 4.9 4.8 4.8 4.4 4.5 4.7 4.6
4718 4801 4897 4950 4956 4964 5055 5073 5101 5398 4.1 5540 4.0 5580
(Or64rO) (65) (65:0) (N6)(C:C) (N6:0) (N65)(0:C) O (N66)
3.5 5774 3.7 5784 4.3 5957
(N665) (OrN)2 O (N665) (6) (N63) (N26rO) (N26rS) (N266) (N2665) (N3S) (6) (N3665) (N465)
(N465rO) (OS)(OrC) (06rO)(OrC)
4.7 5959 4.4 5993 3
-9
6177
6510 4.6 6547 3.9 6672 4.4 6766 4.1 6880 4.0 7012 4.0 7102 3.9 7105 3.8 7123 4.0 7192 4.0 7194 4.2 7438 3.7 7613
(066rO)(6) (OrONSrC) (6) (OrONSrC) (6)2 (OrONSrC) (6)2(OrN) O (SS) (6) (0:C)
4.0 7692 4.1 7796 4.2 7804 4.1 7862 8049
Xmax : 285-285. Smy (NrC)(CrC) (NrC)(CrC)2 (OrC) (OrC)2 (OrC)(CrC) (OrC)(CrC)2
3.9 4.1 1.2 1.5 1.7 3.8 4.3
398 498 606 618 623 713 797
absorbing chromophore
(0:C)(C:C)3 (O: C) (CrC)6 (OrC)2(CrC)2 6 (OrN) O (6)
(6)2 (6)2(CrC) (6)2(C:C)4 (6) (NrNrN) (6)2(N:C) (6) (OrC)
(6)2(OrC) (6)2(0:C)2 (6) (OrC) (CrC) (6) (OrC) O
(6)(OrC)(CrC) O (6) (OrN) O (6) (OrN) (CrC) O (66)
(66)2
(66)(N:C)
loge
no.
4.2 806 4.4 807 4.1 850 4.1 869 4.3 1125
absorbing chromophore
loge
(66) (6) (665:C) (0:63:0) (635) (64)
2.1
1266
3.2 4.3 4.0 4.1 3.1
1379 1401 1439 1457 1469 1509 3.3 1629 1634 1637 3.1 1854 4.4 1882 4.3 2076 3.7 2088 5.1 2140 2409 4.2 2500 4.2 2523 3.1 2691 3.9 2776 4.2 2791 3.8 2797 4.3 2888 4.2 2889 4.3 2929 4.4 2964 4.4 2981 3.5 3220 3.4 3244 3.5 3255 4.2 3266 4.4 3348 4.0 3486 3.6 3543 3798
(64) (O:^) O (67) (N6:0) (0:N65:N65:0)
(N66) (N66) (6) (OrIjI)2 O (N66rO) (N665) (N63) (N63)(OrN) O (N26) (N26) (NrNrN)2 (N26rO) (N26rO)(6)(NrC) (N26rS)
(OrN26rO)(6) (N265)
(N266)
(N266)(OrN) O (N266)(6)(CrC) (N2665) (N465) (N465rO)
3.8 4103 3.9 4109 3.8 4119 3.5 4163 3.5 4164
(OrN465rO)
3.9 4.1 4.1 4.0 4.0
(OrN565rO) (066rO)(6) (0:ON5:C)(6)2(0:N) O (S5)2 (OrC) (C rC)
4216 4224 4227 4228 4251
(N466rO) ,0: V0.w4oo.u;
4.0 4.4
no.
4.2 4.4 4.8 4.8 4.8 4.7 4.7 4.1 4.4 4.3 4.3 3.8 3.5 4.0
4355 4604 4830 4884 4886 4916 4986 5032 5036 5145 5507 5616 5623 5639 5705 5768 5844
3.5 4.1 4.8 4.1
5872 5942 6000 6029
3.8 3.9 3.3 3.5 4.5 4.0 4.4
6285 6362 6402 6529 6535 6539 6541 6607 3.7 6630 3.6 6631 3.8 6636 3.3 6684 3.3 6685 3.4 6686 4.2 6704
4.4 4.4 4.3 4.1 4.3 4.1 3.9 3.8 3>g
6709 6777 7133 7186 7240 7282 7289 7320 7345 ?346
3.7 4.0 4.0
7395 7698 7873
3.9
8004
absorbing chromophore
loge
,O.OM^:°WQ^ (S:SN5.C) (S5) (SN65) (SN65)(0:N) O (SeN65:0)
no.
* a QO// 3.9 8244 3.2 8249 4.0 8276 3.6
8433
Xmax r 286-286. 5my none (CrC)2 (CrC)3 (NrC)(CrC)2 (OrC)2 (OrC)2(CrC)2 O (OrC)(CiC)3 O (OrC)(NrC)(CrC)2 6 (OrC) (NrC) (CrCK O (6)
(6)2
(6)(N:C) (6) (OrC)
(6) (OrC) (CrC) (6)2(0:C) (CrC) (6) (OrC) (NrN) N (6)(0:C)(C:C) 6 (6) (OrN) (6)(0:N) Q
(6)2(OrN) (NrN) O
2.5 3.9 2.3 4.3 1.8 4.0
52 141 237 576 631 1135
3.4
1153
4.2
1186
4.0
1190
3.2 1478 3.1 1491 1594 3.6 1617 3.5 1618 3.5 1698 1723 3.8 1904 3.8 1906 4.4 1944 4.4 2449 4.3 2676 2680 3.2 2700 3.0 2702 4.2 2766 4.3 2960 4.2 3057 4.5 3160 4.4
3340
3.9 3449 3.8 3452 3.9 3551 3>9
3553
3565 3566 3.7 3657 4.1 3816
absorbing chromophore
(6)(0:N)(0:C) O (6) (Orljp(OrC) O O (0:6:0) (66) (66)(0:( )
? O
(66) (6) (66)(6)(C:C) (66)(6)(0:C) (0:66:0) (765) (635) (635:N) (64)
(64)(0:C) O (64)(N:C:0) (65) (67) (N6) (N6)(6) (N6)(N5) (N66) (N66:S)(0:C) O (N66:S)(6) (N75) (NrC) (0:N25:C)(6)
(N 6
2>
(N26:0)
(N26:S) (S:N26:S) (N266) (N465:0)
loge
no.
4.3
3865 3893
4.0 3
9
3.9 3.9 4.0 4.6 4.1 4.2 4.1 4.8 3.9 4.5 5.1 4.9 4.8 4.8 4.8 4.8
4.9 4.8 5.0 4.9 4.0 3.8 4.0 4.2 3.5
4.8 4.0 4.0 4.0 4 -° 3.6 3.3 3.9 3.2 3.9 3.9 4.4 4.3 4.2 3.9 3.9
3995 4106 4137 4303
absorbing chromophore
(05)(0:C) 6 (0:ON5:C) (6)2 (ON65)(6) (S5)(0:C)2 O (S665) 10
loge
no.
4.4
7469
3.9 7832 4.1 7919 4.1 8016 4.2
8133
absorbing chromophore
(64)
loge
4.7 4.9 4.8 4.9 4.9 4.4 4.9
no.
4913 4922 4940 4943 4960 4977 4990
4 7 4994 fs. SNS )(S65) VS^ A4.0 n «9A* -4.6 5022 4306 (S.SN5. 8246 (64)(0:C) C 4307 (SN65) 4.4 8268 (64)(0:C) 4.7 5037 4356 6 4371 (65) 4.6 5082 4426 Xmax : 287-287. 5my (67) 4.4 5153 4433 " (N6)(C:C) 3.5 5395 4485 (C:C)3 3.8 154 (N6:0) 3.9 5542 4865 (C:C:C) 4.8 296 (N65) (0:66:0) 4.3 5592 4876 (NrNrN) 1.3 308 (0:N65:C) 3.8 5608 4895 (0:C)(C:C) 4.3 719 (N66) 3.6 5751 4905 (0:C)(C:C)2 4.4 783 (N26) 4.0 6194 4939 4.4 827 3.7 6233 4957 (0:C)(N:C)(C:C) 4.1 972 3.9 6296 4996 (6) 4.1 1458 (N26) (6) 3.9 6375 4997 3.3 1474 (0:N26:0) 3.8 6599 5038 1507 (N2665) 4.2 6773 3.4 1545 (N263)(6) 4.3 6827 5042 3.5 1554 (N365)(0:N) 3.9 6983 5068 1786 O 5069 2.9 1787 (N465) 4.3 7132 5150 (6)2 4.3 1888 (N265:0) 3.9 7217 5284 (6)3(C:C) 4.1 2121 4.0 7221 5302 (6)(0:C) 4.0 2801 4.0 7247 5442 (6) (0:C) (C :C) 4.4 2965 (05)(0:C)2 4.4 7475 5490 4.4 2966 O 5664 4.4 2987 (06:0) (OrC) 3.6 7615 5917 3.9 3008 6 (6) (OrC) 3.3 3209 (066:0) 4.2 7676 5918 O (064) 3.9 7785 5921 (6) (OrN) 3.6 3548 (0:ON5:C) (6)2(0:N) 4.1 7883 6103 O O 6104 (66) 3.8 4210 (SS)(OrC) 3.9 8007 6105 4.0 4218 (0:SN5:C)(6) 4.2 8231 6152 :0 (6S)(OrC) 4275 /o.o^ wc^ «9AR A n 4 6170 (66)(0:C) 3.8 4300 (S:SN5:C)(S5) -° 8245 6274 O (Se665) 4.0 8409 6284 (66)(6)(N:N) 4.1 4378 6404 (75) 4.9 4548 6465 4.7 4558 Xmax : 288-288. 5my 6513 4.6 4565 6555 (75)(0:C) 4.8 4576 (C:C)6 4.3 206 6625 O 5.0 4581 (0:C)(C:C)2 4.5 799 6627 (665:C) 4.4 4605 (S:C) 4.1 1311 6688 (0:63:0) 4.1 4818 (6) 3.3 1397 7193 (6655) (6)2 4.6 4872 4.2 1456 (635) 4.5 4875 1511
absorbing chromophore
(6)2 (6)2(C:C) (6)(N:N) (6)(N:C)(C:C) (6) (OrC)
(6) (OrC)(CrC) (6)2(OrC)(CrC)
(6) (Or (JJ)2 N (6)(OrC)(CrC) A (6)(0:C)2 6 (6)(0:C)(C:C) 6 (6)2(0:C)(C:C) 6 (6) (OrIjI) O (0:6:0) (66)
loge
no.
1890 2066 2151 2591 3.1 2709 4.0 2779 3.9 2804 4.4 3003 4.2 3051 3078 3079 3083 3149
absorbing chromophore
4.4 4.5 3.8
4.5 4.5 4.5
3154 3155 3156 3315 3.3 3318 4.3 3361 4.3 3363 4.4 3380
3.7 3.8 4.1 4.2 3.8 3.8
3536 3555 3976 3979 4105 4184
(N6) (N5) (N65) (0:6:0) (N66) (0:1(1) O (N64) (N26) (N26:S) (N2665) (N465) (0:N465:0) (05) (6) (0:05:C)(6)2 (0:05:C)(6)3 (06:0) (OrC) (06rO)(Or£) O (066:S)(0:C) O (0:ON5:C) (6)2 (ON65) (S65) (SN5)(0:C)2 O
3.8
(66) (OrIjO O (66) (6)
3.9
4348
4.0 4.0 4.1 4.6 4.3 4.3 4.5 5.0 5.0 5.0 4.8 4.7 4.9 4.8 4.9 4.7
4353 4354 4497 4560 4822 4879 4885 4927 4931 4952 4961 4982 4988 5018 5019 5041
4.7 3.5
5081 5270
(0:66:0) (75) (0:63:0) (635) (64)
(64)(N:C) (64) (OrIjO O (65) (N6)
no.
absorbing chromophore
4.0
(66)(0:j)
42,9
loge
(SiSB5|0)(s5)
(SN65) (6)
5281 (6) (0:C) (CrC)2 5291 (6)2(0:C) (C:C) 4.5 5336 (6)(0:C) 4.0 5492 6 4.1 5584 5813
5.0 4.5 4.0 4.0 4.2 4.1 4.2 4.2 4.1 4.2 3.5 3.8 3.6
6059 6063 6246 6545 6765 6775 7075 7283 7512 7559 7563 7609 7612
4.0
7746
4.2 4.2 4.4 4.0 3.6
7818 7820 7901 8104 8192
(6) (OrC)3 O (6) (OrN) O (66)
(66) (6) (OrC) 6 (76)
(0:63:0)
(635) (635)(0:C) N (64)
3.' «37 8284
Xmax : 289-289. 5my * (CrC)4 4.3 187 (OrC)(CrC)2 4.4 807 4.4 808 (SrC) 4.0 1312 (6) 3.5 1448 3.3 1450 1702 3.0 1829 1832 (6)2 4.5 1947 (6) (NrN) 4.2 2150 (6)2(N:C)2 4.6 2555 (6)2(OrC) 4.2 1877 4.4 2883 4.1 2886 (6) (OrC) (CrC) 3.5 2962
no.
3.5 3013 3082 4.3 3190 3201 4.2 3269 3286 2.8 3290 3322 4.0 3607 3.8 3658 3.8 4114 3.7 4117 4.0 4118 4.0 4441 4.6 4555 4.5 4567 4.6 4570 4.3 4819 3.9 4820 3.8 4821 4.4 4877 4.4 4890 4.9 4.9 4.9 4.7
4924 4929 4930 4949
l;l Uf1
^^ 4.1
loge
4.9
(65)
(66) (N6) (N6)2(CrC) (N65) (0:N65:N65:0) (N66) (NrN) (N665) (N64) (N25)(6)4 (N26)
(N26:0) (N265) (N266:0)
4973
4.7 5074 4.6 5088 4.5 5089 4.7 5131 4.1 5311 4.2 5359 3.9 5407 3.6 5575 5643 4.0 5810 4.2 5944 4.1 5949 4.9 6058 4.9 6065 4.6 6082 3.9 6178 3.6 6219 4.1 6352 3.7 6419 4.0 6639 3.4 6731
absorbing chromophore
(N365)(6) (N465:0) (0:N465:0) (N565) (06:0) (0665) (S5)(N:C)(C:C) (S65) (SN5)(0:C) 6 (SN665)(6) (Se665)
loge
no .
3.9 4.0 4.0 3.9 4.0
7004 7222 7271 7379 7604 7751 4.2 7993 4.4 8105 3.6 8186
4.2 4.2
8353 8410
Xmax : 290-290 .'5my none (CrC)4 (N:C)(C:C)2 (N:C)(C:C)(C:C) (0:C) (0:C)(C:C)2
(0:9)(0:C)(C:C) O (6)
(6)2 (6)(C:C) (6)2(C:C) (6)(N:N:N)2 (6)(N:C)
(6)2(N:C)(C:C) (6)(0:C) (6)2(0:C)
(6)(0:C)(C:C) (6)(0:C)(C:C)5 (6)2(0:C)(C:C)
3.4 4.3 4.5 1.3 1.7 4.2 4.1 4.1 4.2 3.5 3.3
17 183 483 493 558 587 611 793 795 805 813 1193
1460 1475 1481 1621 3.3 1748 3.2 1752 3.1 1812 3.5 1924 2.1 1986 3.7 2095 3.3 2410 4.2 2425 4.0 2433 3.9 2454 2602 4.2 2677 4.0 2884 4.1 2893 4.0 2901 4.1 2902 4.1 2984 3034 4.0 3045 3.3 3056 4.1 3072
absorbing chromophore
(6)(0:C) O
loge
3.3 3.4
4.1 (6)(0:N) 3.7 O (6) (OrIjI)2 4.0 O (6)(0:ljO(0:C) 4.1 O (7:0) (0:C) (C:C) 4.2 O (7:0)(6)(0:lp(0:C)(C:C) O O 4.5 (66) 3.7 3.6 (66)(0:N) 4.0 0 (0:66:N:N) 4.0 (665:665) 5.1 (63) 4.0 (63)(6)(0:C) 4.6 N (635) 4.5 4.6 4.5 3.7 (635)(0:(,;) 4.3 O (64) 4.0 4.9 4.8 5.0 4.8 (64)(0:C) 4.9 N (64)(6) 5.1 (65) 4.9 5.0 (67) 4.7 (N5)(0:C)2 4.0 O (N5) (6) 4.1 (N6) 3.4 3.7 3.9 (N6:0) 3.8 (0:N65:N65:0) 4.6 4.6 4.5 4.6
no.
3080 3221 3247 3261 3274 3659 3694 3872 4064
4093 4140 4143 4153 4350 4527 4602 4626 4726 4878 4880 4881 4888 4891 4932 4933 4938 4989 4993 5030 5044 5070 5086 5143 5211 5224 5273 5283 5370 5506 5629 5633 5634 5635 5640
absorbing chromophore
loge
no.
5648 (0:N65:N65:0) (0:N)2 5651 O 5652 (N66)2 4.1 5807 (N66)(N:N) 3.9 5809 (N665) 4.2 5947 (N64) 4.8 6056 (N645) 4.7 6064 *s°w^ A n M 97 (S.N25.C)(6) 4.0 6127 (N26) 3.4 6154 3.9 6232 3.4 6249 (N26:0) 3.7 6398 3.8 6407 4.1 6437 (N26:S) 4.3 6560 (0:N26:0) 3.7 6570 3.8 6582 (0:N26:0)(0:C) 4.1 6603 O (N265) 3.7 6645 (N266)(0:N) 3.7 6699 O (N2665) 4.2 6774 (N26o5) 4.5 6839 (N365)(0:N) 3.9 6985 O 4.0 6989 (N465) 4.1 7077 4.1 7082 4.2 7084 4.4 7146 4.3 7147 4.3 7149 (N465:0) 4.0 7219 (0:N465:0) 4.0 7263 4.0 7279 4.1 7284 0.- ,_ m ,n 70QQ 4 ; (0:66:0) 3.8 4471 4
