SpectraBase Spectrum ID |
36TktbuOpVh |
Name |
4,4'-bis[(4"-Chlorophenyl)methoxy]-azobenzene - oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20Cl2N2O3 |
InChI |
InChI=1S/C26H20Cl2N2O3/c27-21-5-1-19(2-6-21)17-32-25-13-9-23(10-14-25)29-30(31)24-11-15-26(16-12-24)33-18-20-3-7-22(28)8-4-20/h1-16H,17-18H2/b30-29- |
InChIKey |
RUDPEYYHAIYGOU-FLWNBWAVSA-N |
Molecular Weight |
479.363 g/mol |
SMILES |
c1(\N=[N+]\(c2ccc(OCc3ccc(cc3)Cl)cc2)[O-])ccc(OCc2ccc(cc2)Cl)cc1 |
SPLASH |
splash10-004i-5901100000-c87e89a96e7494520651 |
Source of Spectrum |
C1-45-279-0 |
Synonyms |
(Z)-1,2-bis{4-[(4-chlorobenzyl)oxy]phenyl}diazene 1-oxide
4,4'-bis[(4''-Chlorophenyl)methoxy]-azobenzene-oxide
bis{4-[(4-chlorobenzyl)oxy]phenyl}diazene oxide
N,N'-Bis-[4-(4-chloro-benzyloxy)-phenyl]-diazene N-oxide |
Wiley ID |
880090 |