| SpectraBase Spectrum ID |
GAgVc84O2H5 |
| Name |
(E/Z)-1,2-Di(phenyl)-1,2-bis(dicyclohexylamino)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H54N2 |
| InChI |
InChI=1S/C38H54N2/c1-7-19-31(20-8-1)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-2,7-10,19-22,33-36H,3-6,11-18,23-30H2/b38-37+ |
| InChIKey |
YMXARMHUDLDNOH-HEFFKOSUSA-N |
| Molecular Weight |
538.864 g/mol |
| SMILES |
C1(N(\C(=C/(N(C2CCCCC2)C2CCCCC2)c2ccccc2)c2ccccc2)C2CCCCC2)CCCCC1 |
| SPLASH |
splash10-0udi-0900000000-39e02e22492ea66f667d |
| Source of Spectrum |
C4-1998-88-3 |
| Synonyms |
(E)-N(1),N(1),N(2),N(2)-tetracyclohexyl-1,2-diphenyl-1,2-ethenediamine
N,N-dicyclohexyl-N-[(E)-2-(dicyclohexylamino)-1,2-diphenylethenyl]amine |
| Wiley ID |
1519943 |
