1-diphenylphosphanylbutan-2-yl(diphenyl)phosphane; rhodium(2+)

Systemtic Name: 1-diphenylphosphanylbutan-2-yl(diphenyl)phosphane; rhodium(2+) Openeye Name: 2-diphenylphosphanylbutyl(diphenyl)phosphane; rhodium(2+) CAS Name: 1-diphenylphosphinobutan-2-yl(diphenyl)phosphine; rhodium(2+) IUPAC Name: 1-diphenylphosphanylbutan-2-yl(diphenyl)phosphane; rhodium(2+) Traditional Name: 2-diphenylphosphinobutyl(diphenyl)phosphine; rhodium(2+) Formula: C28H28P2Rh+2 MolecularWeight: 529.374942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

Isomeric SMILES

CCC(CP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

InChI

InChI=1S/C28H28P2.Rh/c1-2-24(30(27-19-11-5-12-20-27)28-21-13-6-14-22-28)23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26;/h3-22,24H,2,23H2,1H3;/q;+2