N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethanimine

Systemtic Name: N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethanimine Openeye Name: N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethanimine CAS Name: N-(4-diphenylphosphinophenyl)-1-[5-[1-(4-diphenylphosphinophenyl)iminoethyl]-1-methyl-2-pyrrolyl]ethanimine IUPAC Name: N-(4-diphenylphosphanylphenyl)-1-[5-[N-(4-diphenylphosphanylphenyl)-C-methylcarbonimidoyl]-1-methylpyrrol-2-yl]ethanimine Traditional Name: (4-diphenylphosphinophenyl)-[1-[5-[N-(4-diphenylphosphinophenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethylidene]amine Formula: C45H39N3P2 MolecularWeight: 683.758782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(N4C)C(=NC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(N4C)C(=NC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C45H39N3P2/c1-34(46-36-24-28-42(29-25-36)49(38-16-8-4-9-17-38)39-18-10-5-11-19-39)44-32-33-45(48(44)3)35(2)47-37-26-30-43(31-27-37)50(40-20-12-6-13-21-40)41-22-14-7-15-23-41/h4-33H,1-3H3