5-diethoxyphosphoryl-N-(diphenylmethyl)-3-diphenylphosphoryl-pentan-2-imine

Systemtic Name: 5-diethoxyphosphoryl-N-(diphenylmethyl)-3-diphenylphosphoryl-pentan-2-imine Openeye Name: N-benzhydryl-5-diethoxyphosphoryl-3-diphenylphosphoryl-pentan-2-imine CAS Name: 5-diethoxyphosphoryl-N-(diphenylmethyl)-3-diphenylphosphoryl-2-pentanimine IUPAC Name: N-benzhydryl-5-diethoxyphosphoryl-3-diphenylphosphorylpentan-2-imine Traditional Name: benzhydryl-(4-diethoxyphosphoryl-2-diphenylphosphoryl-1-methyl-butylidene)amine Formula: C34H39NO4P2 MolecularWeight: 587.625282

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CCC(C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C34H39NO4P2/c1-4-38-40(36,39-5-2)27-26-33(41(37,31-22-14-8-15-23-31)32-24-16-9-17-25-32)28(3)35-34(29-18-10-6-11-19-29)30-20-12-7-13-21-30/h6-25,33-34H,4-5,26-27H2,1-3H3