Identification
Name |
(4-Methylphenyl)Imino-Tri(Phenyl)Phosphorane |
Synonyms |
Benzenamine, 4-Methyl-N-(Triphenylphosphoranylidene)-; Nsc126620; P,P,P-Triphenyl-N-P-Tolylphosphine Imide |
|
Molecular Structure |
 |
Molecular Formula |
C25H22NP |
Molecular Weight |
367.43 |
CAS Registry Number |
2327-67-5 |
EINECS |
219-042-8 |
SMILES |
C4=C([P](C1=CC=CC=C1)(C2=CC=CC=C2)=NC3=CC=C(C=C3)C)C=CC=C4 |
InChI |
1S/C25H22NP/c1-21-17-19-22(20-18-21)26-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3 |
InChIKey |
LFAILBFSCZZJAD-UHFFFAOYSA-N |
|