[(diphenylmethylidene)amino]methyl-[1-[(diphenylmethylidene)amino]-2-phenyl-ethyl]phosphinate

Systemtic Name: [(diphenylmethylidene)amino]methyl-[1-[(diphenylmethylidene)amino]-2-phenyl-ethyl]phosphinate Openeye Name: (benzhydrylideneamino)methyl-[1-(benzhydrylideneamino)-2-phenyl-ethyl]phosphinate CAS Name: [(diphenylmethylene)amino]methyl-[1-[(diphenylmethylene)amino]-2-phenylethyl]phosphinate IUPAC Name: (benzhydrylideneamino)methyl-[1-(benzhydrylideneamino)-2-phenylethyl]phosphinate Traditional Name: (benzhydrylideneamino)methyl-[1-(benzhydrylideneamino)-2-phenyl-ethyl]phosphinate Formula: C35H30N2O2P- MolecularWeight: 541.598661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(CN=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(N=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(CN=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C35H31N2O2P/c38-40(39,27-36-34(29-18-8-2-9-19-29)30-20-10-3-11-21-30)33(26-28-16-6-1-7-17-28)37-35(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33H,26-27H2,(H,38,39)/p-1