(E)-N-Benzylidene-P,P-diphenylphosphinic amide

(E)-N-diphenylphosphoryl-1-phenylmethanimine

Also Known As: N-Benzylidenediphenylphosphinamide|N-(Diphenylphosphinyl)benzaldimine|(E)-N-Benzylidene-P,P-diphenylphosphinic amide|Benzylideneaminodiphenylphosphine oxide|N-(Diphenylphosphinyl)benzylideneamine|N-Benzylidene-P,P-diphenylphosphinic amide|N-Benzylidene-P,P-diphenylphosphinamide|N-(Diphenylphosphinyl)phenylmethaneimine|N-[(E)-Benzylidene]diphenylphosphinamide|(E)-N-diphenylphosphoryl-1-phenyl-methanimine|J2.648.843E|Diphenyl[(phenylmethylene)amino]phosphine oxide|P,P-Diphenyl-N-(phenylmethylene)phosphinic amide|(DIPHENYLPHOSPHOROSO)(PHENYLMETHYLIDENE)AMINE|N-Benzylidene-P,P-diphenylphosphinic amide, >=97.0%|(E)-(DIPHENYLPHOSPHOROSO)(PHENYLMETHYLIDENE)AMINE|p,p-Diphenyl-N-[(E)-phenylmethylidene]phosphinic amide #|N/A

Molecular Formula	C19H16NOP
Molecular Weight	305.09695 g/mol
LogP	4.0346
Topological Polar Surface Area	29.43 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	305.09695
Monoisotopic Mass	305.09695
Heavy Atoms	22
Complexity	755.11334

Chemical Identifiers

CAS Number	67764-52-7
SMILES	C1=CC=C(C=C1)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3