SpectraBase Spectrum ID |
CW2eoixbKmq |
Name |
N,N'-Bis[4-(1-cyano-1-phenylethyl)-3-chlorophenyl]diazene 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H22Cl2N4O |
InChI |
InChI=1S/C30H22Cl2N4O/c1-29(19-33,21-9-5-3-6-10-21)25-15-13-23(17-27(25)31)35-36(37)24-14-16-26(28(32)18-24)30(2,20-34)22-11-7-4-8-12-22/h3-18H,1-2H3/b36-35- |
InChIKey |
JRCPLLFJJDPHGQ-KXYMVQBMSA-N |
Molecular Weight |
525.439 g/mol |
SMILES |
c1(\N=[N+]\(c2cc(Cl)c(C(C#N)(c3ccccc3)C)cc2)[O-])cc(Cl)c(C(C#N)(c2ccccc2)C)cc1 |
SPLASH |
splash10-0096-0130190000-13c7804aac6d21856c3c |
Source of Spectrum |
QE-3-2031-8 |
Synonyms |
2-(2-Chloro-4-{[3-chloro-4-(1-cyano-1-phenylethyl)phenyl]-NON-azoxy}phenyl)-2-phenylpropanenitrile |
Wiley ID |
843233 |