N-diphenylphosphanyl-1-phenyl-methanimine; nickel

Systemtic Name: N-diphenylphosphanyl-1-phenyl-methanimine; nickel Openeye Name: N-diphenylphosphanyl-1-phenyl-methanimine; nickel CAS Name: N-diphenylphosphino-1-phenylmethanimine; nickel IUPAC Name: N-diphenylphosphanyl-1-phenylmethanimine; nickel Traditional Name: (E)-benzal(diphenylphosphino)amine; nickel Formula: C76H64N4NiP4 MolecularWeight: 1215.936604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NP(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=NP(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=NP(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=NP(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)/C=N/P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)/C=N/P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)/C=N/P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni]

InChI

InChI=1S/4C19H16NP.Ni/c4*1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h4*1-16H;/b4*20-16+;