Identification
Name |
P,P-Diphenyl-N-(Triphenylphosphoranylidene)-Phosphinousamide |
Synonyms |
Tri(Phenyl)-(4-Phenylphenyl)Phosphanylimino-Phosphorane; Diphenyl-N-Triphenylphosphoranylidenephosphinic Amide; Diphenylphosphonimidotriphenyl Phosphorane |
|
Molecular Structure |
 |
Molecular Formula |
C30H25NP2 |
Molecular Weight |
461.48 |
CAS Registry Number |
24082-36-8 |
SMILES |
C1=CC=CC=C1[P](=NPC2=CC=C(C=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 |
InChI |
1S/C30H25NP2/c1-5-13-25(14-6-1)26-21-23-27(24-22-26)32-31-33(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,32H |
InChIKey |
UASCQORVTMRJNX-UHFFFAOYSA-N |
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