N-(4-diphenylphosphanylphenyl)-1-[5-[(4-diphenylphosphanylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-(4-diphenylphosphanylphenyl)-1-[5-[(4-diphenylphosphanylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-(4-diphenylphosphanylphenyl)-1-[5-[(4-diphenylphosphanylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine CAS Name: N-(4-diphenylphosphinophenyl)-1-[5-[(4-diphenylphosphinophenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-(4-diphenylphosphanylphenyl)-1-[5-[(4-diphenylphosphanylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: (4-diphenylphosphinophenyl)-[[2-[(4-diphenylphosphinophenyl)iminomethyl]-3H-pyrrol-5-yl]methylene]amine Formula: C42H33N3P2 MolecularWeight: 641.679042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H33N3P2/c1-5-13-37(14-6-1)46(38-15-7-2-8-16-38)41-27-23-33(24-28-41)43-31-35-21-22-36(45-35)32-44-34-25-29-42(30-26-34)47(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-21,23-32H,22H2