N-(Diphenylphosphoryl)-P,P-diphenylphosphinic amide

[(diphenylphosphorylamino)-phenylphosphoryl]benzene

Also Known As: bis(diphenylphosphoroso)amine|Bis(diphenylphosphinyl)amine|bis(diphenylphosphinoyl)amine|Iminobis(diphenylphosphine oxide)|N-(Diphenylphosphoryl)-P,P-diphenylphosphinic amide|J1.071.938K|[(diphenylphosphorylamino)-phenyl-phosphoryl]benzene|N-(DIPHENYLPHOSPHORYL)-P,P-DIPHENYLPHOSPHINICAMIDE|N-(Diphenylphosphinyl)diphenylphosphinimidic acid|[(Diphenylphosphinyl)imino]diphenylphosphinous acid|[(diphenylphosphorylamino)-phenylphosphoryl]benzene|N-(Diphenylphosphinyl)diphenylimidophosphinic acid|N-(Diphenylhydroxyphosphinediyl)diphenylphosphinamide|[(Hydroxydiphenylphosphoranylidene)amino]diphenylphosphine oxide|N-(Diphenylphosphinyl)-P,P-diphenyl-P-hydroxyphosphine imide

Molecular Formula	C24H21NO2P2
Molecular Weight	417.10477 g/mol
LogP	4.4342
Topological Polar Surface Area	46.17 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	6
Exact Mass	417.10477
Monoisotopic Mass	417.10477
Heavy Atoms	29
Complexity	982.695

Chemical Identifiers

CAS Number	31239-06-2
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4