[4-(4-chlorophenyl)-1-diphenylphosphanyl-butan-2-yl]-diphenyl-phosphane; rhodium(2+)

Systemtic Name: [4-(4-chlorophenyl)-1-diphenylphosphanyl-butan-2-yl]-diphenyl-phosphane; rhodium(2+) Openeye Name: [4-(4-chlorophenyl)-2-diphenylphosphanyl-butyl]-diphenyl-phosphane; rhodium(2+) CAS Name: [4-(4-chlorophenyl)-1-diphenylphosphinobutan-2-yl]-diphenylphosphine; rhodium(2+) IUPAC Name: [4-(4-chlorophenyl)-1-diphenylphosphanylbutan-2-yl]-diphenylphosphane; rhodium(2+) Traditional Name: [4-(4-chlorophenyl)-2-diphenylphosphino-butyl]-diphenyl-phosphine; rhodium(2+) Formula: C34H31ClP2Rh+2 MolecularWeight: 639.915962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC(CCC2=CC=C(C=C2)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)P(CC(CCC2=CC=C(C=C2)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Rh+2]

InChI

InChI=1S/C34H31ClP2.Rh/c35-29-24-21-28(22-25-29)23-26-34(37(32-17-9-3-10-18-32)33-19-11-4-12-20-33)27-36(30-13-5-1-6-14-30)31-15-7-2-8-16-31;/h1-22,24-25,34H,23,26-27H2;/q;+2