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

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclopentyl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methyleneamino]cyclopentyl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[2-[(2-diphenylphosphinophenyl)methylideneamino]cyclopentyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclopentyl]methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-[2-[(2-diphenylphosphinobenzylidene)amino]cyclopentyl]amine Formula: C43H38N2P2 MolecularWeight: 644.722742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC(C(C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H38N2P2/c1-5-20-36(21-6-1)46(37-22-7-2-8-23-37)42-30-15-13-18-34(42)32-44-40-28-17-29-41(40)45-33-35-19-14-16-31-43(35)47(38-24-9-3-10-25-38)39-26-11-4-12-27-39/h1-16,18-27,30-33,40-41H,17,28-29H2