| SpectraBase Spectrum ID |
66lJAUWeoUM |
| Name |
(E/Z)-1,2-Di(phenyl)-1,2-bis(N-cyclohexyl-N-isopropylamino)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H46N2 |
| InChI |
InChI=1S/C32H46N2/c1-25(2)33(29-21-13-7-14-22-29)31(27-17-9-5-10-18-27)32(28-19-11-6-12-20-28)34(26(3)4)30-23-15-8-16-24-30/h5-6,9-12,17-20,25-26,29-30H,7-8,13-16,21-24H2,1-4H3/b32-31+ |
| InChIKey |
TYYKVUNJBCPRIL-QNEJGDQOSA-N |
| Molecular Weight |
458.734 g/mol |
| SMILES |
C1(N(\C(=C/(N(C2CCCCC2)C(C)C)c2ccccc2)c2ccccc2)C(C)C)CCCCC1 |
| SPLASH |
splash10-0udi-0900000000-e3eb958ac3088be2ad06 |
| Source of Spectrum |
C4-1998-88-3 |
| Synonyms |
(E)-N(1),N(2)-dicyclohexyl-N(1),N(2)-diisopropyl-1,2-diphenyl-1,2-ethenediamine
N-cyclohexyl-N-{(E)-2-[cyclohexyl(isopropyl)amino]-1,2-diphenylethenyl}-N-isopropylamine |
| Wiley ID |
1519942 |
