[(1S)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane

Systemtic Name: [(1S)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane Openeye Name: [(1S)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane CAS Name: [(1S)-2-diphenylphosphino-1-phenylethyl]-diphenylphosphine IUPAC Name: [(1S)-2-diphenylphosphanyl-1-phenylethyl]-diphenylphosphane Traditional Name: [(1S)-2-diphenylphosphino-1-phenyl-ethyl]-diphenyl-phosphine Formula: C32H28P2 MolecularWeight: 474.512242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28P2/c1-6-16-27(17-7-1)32(34(30-22-12-4-13-23-30)31-24-14-5-15-25-31)26-33(28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-25,32H,26H2/t32-/m1/s1