Identification
| Name |
(4-Nitrophenylimino)Triphenylphosphorane |
| Synonyms |
Benzenamine, 4-Nitro-N-(Triphenylphosphoranylidene)-; N-(P-Nitrophenyl)Triphenylphosphine Imide; Nsc126614 |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H19N2O2P |
| Molecular Weight |
398.40 |
| CAS Registry Number |
14562-02-8 |
| SMILES |
C4=C([P](C1=CC=CC=C1)(C2=CC=CC=C2)=NC3=CC=C([N+](=O)[O-])C=C3)C=CC=C4 |
| InChI |
1S/C24H19N2O2P/c27-26(28)21-18-16-20(17-19-21)25-29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H |
| InChIKey |
KBLHCHSLVSDURO-UHFFFAOYSA-N |
|