1-(2-diphenylphosphanylphenyl)-N-[4-[(2-diphenylphosphanylphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[4-[(2-diphenylphosphanylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[4-[(2-diphenylphosphanylphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[4-[(2-diphenylphosphinophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[4-[(2-diphenylphosphanylphenyl)methylideneamino]phenyl]methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-[4-[(2-diphenylphosphinobenzylidene)amino]phenyl]amine Formula: C44H34N2P2 MolecularWeight: 652.701682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NC4=CC=C(C=C4)N=CC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=NC4=CC=C(C=C4)N=CC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34N2P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)43-27-15-13-17-35(43)33-45-37-29-31-38(32-30-37)46-34-36-18-14-16-28-44(36)48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1-34H