[(1S,3R)-3-diphenylphosphanyl-2,3-dihydro-1H-inden-1-yl]-diphenyl-phosphane

Systemtic Name: [(1S,3R)-3-diphenylphosphanyl-2,3-dihydro-1H-inden-1-yl]-diphenyl-phosphane Openeye Name: [(1S,3R)-3-diphenylphosphanylindan-1-yl]-diphenyl-phosphane CAS Name: [(1S,3R)-3-diphenylphosphino-2,3-dihydro-1H-inden-1-yl]-diphenylphosphine IUPAC Name: [(1S,3R)-3-diphenylphosphanyl-2,3-dihydro-1H-inden-1-yl]-diphenylphosphane Traditional Name: [(1S,3R)-3-diphenylphosphinoindan-1-yl]-diphenyl-phosphine Formula: C33H28P2 MolecularWeight: 486.522942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28P2/c1-5-15-26(16-6-1)34(27-17-7-2-8-18-27)32-25-33(31-24-14-13-23-30(31)32)35(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,32-33H,25H2/t32-,33+