[3-[(Z)-2-(3-diphenylphosphanylphenyl)ethenyl]phenyl]-diphenyl-phosphane

Systemtic Name: [3-[(Z)-2-(3-diphenylphosphanylphenyl)ethenyl]phenyl]-diphenyl-phosphane Openeye Name: [3-[(Z)-2-(3-diphenylphosphanylphenyl)vinyl]phenyl]-diphenyl-phosphane CAS Name: [3-[(Z)-2-(3-diphenylphosphinophenyl)ethenyl]phenyl]-diphenylphosphine IUPAC Name: [3-[(Z)-2-(3-diphenylphosphanylphenyl)ethenyl]phenyl]-diphenylphosphane Traditional Name: [3-[(Z)-2-(3-diphenylphosphinophenyl)vinyl]phenyl]-diphenyl-phosphine Formula: C38H30P2 MolecularWeight: 548.592322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)C=CC4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)/C=C\C4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30P2/c1-5-17-33(18-6-1)39(34-19-7-2-8-20-34)37-25-13-15-31(29-37)27-28-32-16-14-26-38(30-32)40(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-30H/b28-27-