| SpectraBase Spectrum ID |
7LMdLbrOetS |
| Name |
2-(4-Chlorophenyl)-3-phenyl-4-(triphenylphosphoranylideneamino)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H28ClN2P |
| InChI |
InChI=1S/C39H28ClN2P/c40-31-27-25-30(26-28-31)38-37(29-15-5-1-6-16-29)39(35-23-13-14-24-36(35)41-38)42-43(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-28H |
| InChIKey |
XVRXUYXNLHDGQL-UHFFFAOYSA-N |
| Molecular Weight |
591.094 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(c(-c2ccc(cc2)Cl)nc2c1cccc2)-c1ccccc1 |
| SPLASH |
splash10-0006-0220090000-5a7433f774247431348e |
| Source of Spectrum |
Y-45-1349-6c |
| Wiley ID |
1666447 |
