N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine

Systemtic Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine Openeye Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine CAS Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methyl-2-pyrrolyl]methanimine IUPAC Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methylpyrrol-2-yl]methanimine Traditional Name: (4-diphenylphosphorylphenyl)-[[5-[(4-diphenylphosphorylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methylene]amine Formula: C43H35N3O2P2 MolecularWeight: 687.704422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC=C(C=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=NC5=CC=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC=C(C=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=NC5=CC=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35N3O2P2/c1-46-36(32-44-34-22-28-42(29-23-34)49(47,38-14-6-2-7-15-38)39-16-8-3-9-17-39)26-27-37(46)33-45-35-24-30-43(31-25-35)50(48,40-18-10-4-11-19-40)41-20-12-5-13-21-41/h2-33H,1H3