SpectraBase Spectrum ID |
7GpnwbboFRi |
Name |
1-Benzoyl-6-tert-butyl-7-cyclopentyl-2,4-diphenyl-1,3,5,7-tetrazahepa-1,3,5-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H34N4O |
InChI |
InChI=1S/C31H34N4O/c1-31(2,3)30(32-26-21-13-14-22-26)35-28(24-17-9-5-10-18-24)33-27(23-15-7-4-8-16-23)34-29(36)25-19-11-6-12-20-25/h4-12,15-20,26H,13-14,21-22H2,1-3H3,(H,32,33,34,35,36) |
InChIKey |
SAGUMYYSUAXLNC-UHFFFAOYSA-N |
Molecular Weight |
478.640 g/mol |
SMILES |
N(\C(=N\C(=N\C(=N\C(=O)c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)C1CCCC1 |
SPLASH |
splash10-0a59-3911100000-41ef956e013536132343 |
Source of Spectrum |
K1-0-3935-11 |
Synonyms |
N-[[[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide
N-[[[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide
N-[[[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide |
Wiley ID |
1589438 |