Identification
| Name |
N-(3-Nitrophenyl)Triphenylphosphine Imide |
| Synonyms |
Benzenamine, 3-Nitro-N-(Triphenylphosphoranylidene)-; St5410191; Phosphine Imide, N-(M-Nitrophenyl)-P,P,P-Triphenyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H19N2O2P |
| Molecular Weight |
398.40 |
| CAS Registry Number |
14796-86-2 |
| SMILES |
C1=CC=CC=C1[P](C2=CC=CC=C2)(C3=CC=CC=C3)=NC4=CC=CC(=C4)[N+](=O)[O-] |
| InChI |
1S/C24H19N2O2P/c27-26(28)21-12-10-11-20(19-21)25-29(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-19H |
| InChIKey |
AGFAUKFPPPZZIA-UHFFFAOYSA-N |
|