| SpectraBase Spectrum ID |
G6WMYbKORoK |
| Name |
1-N-(4-Chlorophenyl)-4-methyl-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26ClN2P |
| InChI |
InChI=1S/C31H26ClN2P/c1-24-17-22-30(33-26-20-18-25(32)19-21-26)31(23-24)34-35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-23,33H,1H3 |
| InChIKey |
QTPUGMWGODKWJI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.21348 |
| Molecular Weight |
492.990 g/mol |
| SMILES |
N(c1c(cc(cc1)C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0320900000-64cb9332f26f1868fe7b |
| Source of Spectrum |
HAC-27-379-3n |
| Synonyms |
N-(4-chlorophenyl)-4-methyl-2-((triphenyl-lambda5-phosphaneylidene)amino)aniline |
| Wiley ID |
1804054 |
