bis(phenylmethoxy)phosphorylimino-tris(phenylmethoxy)-$l^{5}-phosphane

Systemtic Name: bis(phenylmethoxy)phosphorylimino-tris(phenylmethoxy)-$l^{5}-phosphane Openeye Name: tribenzyloxy(dibenzyloxyphosphorylimino)-$l^{5}-phosphane CAS Name: bis(phenylmethoxy)phosphorylimino-tris(phenylmethoxy)phosphorane IUPAC Name: bis(phenylmethoxy)phosphorylimino-tris(phenylmethoxy)-$l^{5}-phosphane Traditional Name: tribenzoxy(dibenzoxyphosphorylimino)phosphorane Formula: C35H35NO6P2 MolecularWeight: 627.603022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COP(=NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)(OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35NO6P2/c37-43(38-26-31-16-6-1-7-17-31,39-27-32-18-8-2-9-19-32)36-44(40-28-33-20-10-3-11-21-33,41-29-34-22-12-4-13-23-34)42-30-35-24-14-5-15-25-35/h1-25H,26-30H2