N-[[bis(phenylmethoxy)phosphoryl-(phenylmethyl)amino]-phenylmethoxy-phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[[bis(phenylmethoxy)phosphoryl-(phenylmethyl)amino]-phenylmethoxy-phosphoryl]-1-phenyl-methanamine Openeye Name: N-[[benzyl(dibenzyloxyphosphoryl)amino]-benzyloxy-phosphoryl]-1-phenyl-methanamine CAS Name: N-[[bis(phenylmethoxy)phosphoryl-(phenylmethyl)amino]-phenylmethoxyphosphoryl]-1-phenylmethanamine IUPAC Name: N-[[benzyl-bis(phenylmethoxy)phosphorylamino]-phenylmethoxyphosphoryl]-1-phenylmethanamine Traditional Name: [benzoxy-(benzylamino)phosphoryl]-benzyl-dibenzoxyphosphoryl-amine Formula: C35H36N2O5P2 MolecularWeight: 626.618262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(N(CC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(N(CC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O5P2/c38-43(36-26-31-16-6-1-7-17-31,40-28-33-20-10-3-11-21-33)37(27-32-18-8-2-9-19-32)44(39,41-29-34-22-12-4-13-23-34)42-30-35-24-14-5-15-25-35/h1-25H,26-30H2,(H,36,38)