1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[2-[(2-diphenylphosphinophenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]ethyl]methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-[2-[(2-diphenylphosphinobenzylidene)amino]ethyl]amine Formula: C40H34N2P2 MolecularWeight: 604.658882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NCCN=CC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NCCN=CC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34N2P2/c1-5-19-35(20-6-1)43(36-21-7-2-8-22-36)39-27-15-13-17-33(39)31-41-29-30-42-32-34-18-14-16-28-40(34)44(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-28,31-32H,29-30H2