SpectraBase Spectrum ID |
8YdfCdwh6cW |
Name |
3,5-Bis(4-tert-butylphenyl)-4-dicyanomethylene-2-phenyl-2-cyclopentene-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H32N2O |
InChI |
InChI=1S/C34H32N2O/c1-33(2,3)26-16-12-23(13-17-26)28-29(25(20-35)21-36)31(24-14-18-27(19-15-24)34(4,5)6)32(37)30(28)22-10-8-7-9-11-22/h7-19,31H,1-6H3 |
InChIKey |
CJSCWBQCWSKDHM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cber.19801130204 |
Molecular Weight |
484.643 g/mol |
SMILES |
C1(C(=C(C(C1c1ccc(cc1)C(C)(C)C)=C(C#N)C#N)c1ccc(cc1)C(C)(C)C)c1ccccc1)=O |
SPLASH |
splash10-0aq9-4010900000-21d27a65ec43e8220581 |
Source of Spectrum |
K-113-444-22b |
Synonyms |
2-(2,5-bis(4-(tert-butyl)phenyl)-4-oxo-3-phenylcyclopent-2-en-1-ylidene)malononitrile |
Wiley ID |
1792663 |