| SpectraBase Spectrum ID |
4cxQqkuDD6 |
| Name |
2,5-Diphenyl-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29N |
| InChI |
InChI=1S/C31H29N/c1-5-13-25(14-6-1)23-32(24-26-15-7-2-8-16-26)31-29(27-17-9-3-10-18-27)21-22-30(31)28-19-11-4-12-20-28/h1-22,29-31H,23-24H2/t29-,30?,31?/m0/s1 |
| InChIKey |
ZPWDSVIOFXAIDR-LRBNCQHVSA-N |
| Molecular Weight |
415.580 g/mol |
| SMILES |
C1(N(Cc2ccccc2)Cc2ccccc2)C(C=C[C@]1(c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-014l-6322900000-4f8ae7ee8a33e252d5a8 |
| Source of Spectrum |
KC-0-3702-11 |
| Synonyms |
2,5-Diphenyl-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine
dibenzyl-(2,5-diphenylcyclopent-3-en-1-yl)amine
N,N-dibenzyl-2,5-diphenyl-cyclopent-3-en-1-amine |
| Wiley ID |
826953 |
