N-diphenylphosphanyl-2-[2-(diphenylphosphanylamino)-6-methoxy-3-phenyl-phenyl]-3-methoxy-6-phenyl-aniline

Systemtic Name: N-diphenylphosphanyl-2-[2-(diphenylphosphanylamino)-6-methoxy-3-phenyl-phenyl]-3-methoxy-6-phenyl-aniline Openeye Name: N-diphenylphosphanyl-2-[2-(diphenylphosphanylamino)-6-methoxy-3-phenyl-phenyl]-3-methoxy-6-phenyl-aniline CAS Name: N-diphenylphosphino-2-[2-(diphenylphosphinoamino)-6-methoxy-3-phenylphenyl]-3-methoxy-6-phenylaniline IUPAC Name: N-diphenylphosphanyl-2-[2-(diphenylphosphanylamino)-6-methoxy-3-phenylphenyl]-3-methoxy-6-phenylaniline Traditional Name: diphenylphosphino-[2-[2-(diphenylphosphinoamino)-6-methoxy-3-phenyl-phenyl]-3-methoxy-6-phenyl-phenyl]amine Formula: C50H42N2O2P2 MolecularWeight: 764.828202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5NP(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5NP(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)OC

InChI

InChI=1S/C50H42N2O2P2/c1-53-45-35-33-43(37-21-9-3-10-22-37)49(51-55(39-25-13-5-14-26-39)40-27-15-6-16-28-40)47(45)48-46(54-2)36-34-44(38-23-11-4-12-24-38)50(48)52-56(41-29-17-7-18-30-41)42-31-19-8-20-32-42/h3-36,51-52H,1-2H3