| SpectraBase Spectrum ID |
LP7UF55c5BN |
| Name |
4,4'-bis[(2''-Chlorophenyl)methoxy]-azobenzene - oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20Cl2N2O3 |
| InChI |
InChI=1S/C26H20Cl2N2O3/c27-25-7-3-1-5-19(25)17-32-23-13-9-21(10-14-23)29-30(31)22-11-15-24(16-12-22)33-18-20-6-2-4-8-26(20)28/h1-16H,17-18H2/b30-29- |
| InChIKey |
LPTJQGZBOBCVIN-FLWNBWAVSA-N |
| Molecular Weight |
479.363 g/mol |
| SMILES |
c1(\N=[N+]\(c2ccc(OCc3c(Cl)cccc3)cc2)[O-])ccc(OCc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-004i-3901100000-07b39a302a3ae3ebc351 |
| Source of Spectrum |
C1-45-278-0 |
| Synonyms |
(Z)-1,2-bis{4-[(2-chlorobenzyl)oxy]phenyl}diazene 1-oxide
bis{4-[(2-chlorobenzyl)oxy]phenyl}diazene oxide
N,N'-Bis-[4-(2-chloro-benzyloxy)-phenyl]-diazene N-oxide |
| Wiley ID |
880092 |
![4,4'-bis[(2''-Chlorophenyl)methoxy]-azobenzene - oxide](/api/spectrum/LP7UF55c5BN/structure.png?h=300&w=458 "4,4'-bis[(2''-Chlorophenyl)methoxy]-azobenzene - oxide")
