1-(2-diphenylphosphanylphenyl)-N-[(E)-2-(2-diphenylphosphanylphenyl)ethenyl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[(E)-2-(2-diphenylphosphanylphenyl)ethenyl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[(E)-2-(2-diphenylphosphanylphenyl)vinyl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[(E)-2-(2-diphenylphosphinophenyl)ethenyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[(E)-2-(2-diphenylphosphanylphenyl)ethenyl]methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-[(E)-2-(2-diphenylphosphinophenyl)vinyl]amine Formula: C39H31NP2 MolecularWeight: 575.617662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=CN=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=C3/C=C/N=CC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H31NP2/c1-5-19-34(20-6-1)41(35-21-7-2-8-22-35)38-27-15-13-17-32(38)29-30-40-31-33-18-14-16-28-39(33)42(36-23-9-3-10-24-36)37-25-11-4-12-26-37/h1-31H/b30-29+,40-31?