N-bis(phenylmethoxy)phosphoryl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-bis(phenylmethoxy)phosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-dibenzyloxyphosphoryl-1-phenyl-methanamine CAS Name: N-bis(phenylmethoxy)phosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-bis(phenylmethoxy)phosphoryl-1-phenylmethanamine Traditional Name: dibenzyl(dibenzoxyphosphoryl)amine Formula: C28H28NO3P MolecularWeight: 457.500581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28NO3P/c30-33(31-23-27-17-9-3-10-18-27,32-24-28-19-11-4-12-20-28)29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26/h1-20H,21-24H2