| SpectraBase Spectrum ID |
5GuBPm3Qbls |
| Name |
5-Chloro-1-N-(4-chlorophenyl)-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H23Cl2N2P |
| InChI |
InChI=1S/C30H23Cl2N2P/c31-23-16-19-25(20-17-23)33-30-22-24(32)18-21-29(30)34-35(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-22,33H |
| InChIKey |
WYSZCEIISLIUSH-UHFFFAOYSA-N |
| Molecular Weight |
513.408 g/mol |
| SMILES |
N(c1c(ccc(c1)Cl)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0010090000-c1732af86151c9213beb |
| Source of Spectrum |
HAC-27-378-3i |
| Synonyms |
5-Chloro-N-(4-chlorophenyl)-2-((triphenyl-lambda5-phosphaneylidene)amino)aniline |
| Wiley ID |
1804050 |
