[2-(2-diphenylphosphanylphenyl)-3,4,5,6-tetramethoxy-phenyl]-diphenyl-phosphane

Systemtic Name: [2-(2-diphenylphosphanylphenyl)-3,4,5,6-tetramethoxy-phenyl]-diphenyl-phosphane Openeye Name: [2-(2-diphenylphosphanylphenyl)-3,4,5,6-tetramethoxy-phenyl]-diphenyl-phosphane CAS Name: [2-(2-diphenylphosphinophenyl)-3,4,5,6-tetramethoxyphenyl]-diphenylphosphine IUPAC Name: [2-(2-diphenylphosphanylphenyl)-3,4,5,6-tetramethoxyphenyl]-diphenylphosphane Traditional Name: [2-(2-diphenylphosphinophenyl)-3,4,5,6-tetramethoxy-phenyl]-diphenyl-phosphine Formula: C40H36O4P2 MolecularWeight: 642.658962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36O4P2/c1-41-36-35(33-27-17-18-28-34(33)45(29-19-9-5-10-20-29)30-21-11-6-12-22-30)40(39(44-4)38(43-3)37(36)42-2)46(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-28H,1-4H3