SpectraBase Spectrum ID |
8UyaJ0BOai8 |
Name |
N,N'-Bis[4-(1-cyano-1-phenylethyl)phenyl]diazene 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24N4O |
InChI |
InChI=1S/C30H24N4O/c1-29(21-31,23-9-5-3-6-10-23)25-13-17-27(18-14-25)33-34(35)28-19-15-26(16-20-28)30(2,22-32)24-11-7-4-8-12-24/h3-20H,1-2H3/b34-33- |
InChIKey |
IRDZBDZHPPSOHV-YHZPTAEISA-N |
Molecular Weight |
456.549 g/mol |
SMILES |
c1(\N=[N+]\(c2ccc(C(C#N)(c3ccccc3)C)cc2)[O-])ccc(C(C#N)(c2ccccc2)C)cc1 |
SPLASH |
splash10-0a4i-0290600000-20e43fdb1a675dbec4ba |
Source of Spectrum |
QE-3-2031-8 |
Synonyms |
2-(4-{[4-(1-cyano-1-phenylethyl)phenyl]-NON-azoxy}phenyl)-2-phenylpropanenitrile |
Wiley ID |
843234 |