N-[[2-[2-bis(phenylazanyl)phosphanyl-5,6-dimethoxy-3-phenyl-phenyl]-3,4-dimethoxy-6-phenyl-phenyl]-phenylazanyl-phosphanyl]aniline

Systemtic Name: N-[[2-[2-bis(phenylazanyl)phosphanyl-5,6-dimethoxy-3-phenyl-phenyl]-3,4-dimethoxy-6-phenyl-phenyl]-phenylazanyl-phosphanyl]aniline Openeye Name: N-[anilino-[2-(2-dianilinophosphanyl-5,6-dimethoxy-3-phenyl-phenyl)-3,4-dimethoxy-6-phenyl-phenyl]phosphanyl]aniline CAS Name: N-[anilino-[2-(2-dianilinophosphino-5,6-dimethoxy-3-phenylphenyl)-3,4-dimethoxy-6-phenylphenyl]phosphino]aniline IUPAC Name: N-[anilino-[2-(2-dianilinophosphanyl-5,6-dimethoxy-3-phenylphenyl)-3,4-dimethoxy-6-phenylphenyl]phosphanyl]aniline Traditional Name: [anilino-[2-(2-dianilinophosphino-5,6-dimethoxy-3-phenyl-phenyl)-3,4-dimethoxy-6-phenyl-phenyl]phosphino]-phenyl-amine Formula: C52H48N4O4P2 MolecularWeight: 854.909442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=CC=C2)P(NC3=CC=CC=C3)NC4=CC=CC=C4)C5=C(C(=CC(=C5OC)OC)C6=CC=CC=C6)P(NC7=CC=CC=C7)NC8=CC=CC=C8)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=CC=C2)P(NC3=CC=CC=C3)NC4=CC=CC=C4)C5=C(C(=CC(=C5OC)OC)C6=CC=CC=C6)P(NC7=CC=CC=C7)NC8=CC=CC=C8)OC

InChI

InChI=1S/C52H48N4O4P2/c1-57-45-35-43(37-23-11-5-12-24-37)51(61(53-39-27-15-7-16-28-39)54-40-29-17-8-18-30-40)47(49(45)59-3)48-50(60-4)46(58-2)36-44(38-25-13-6-14-26-38)52(48)62(55-41-31-19-9-20-32-41)56-42-33-21-10-22-34-42/h5-36,53-56H,1-4H3