(4-diphenylphosphanyl-1,6-diphenyl-hexan-3-yl)-diphenyl-phosphane; rhodium(2+)

Systemtic Name: (4-diphenylphosphanyl-1,6-diphenyl-hexan-3-yl)-diphenyl-phosphane; rhodium(2+) Openeye Name: (2-diphenylphosphanyl-1-phenethyl-4-phenyl-butyl)-diphenyl-phosphane; rhodium(2+) CAS Name: (4-diphenylphosphino-1,6-diphenylhexan-3-yl)-diphenylphosphine; rhodium(2+) IUPAC Name: (4-diphenylphosphanyl-1,6-diphenylhexan-3-yl)-diphenylphosphane; rhodium(2+) Traditional Name: (2-diphenylphosphino-1-phenethyl-4-phenyl-butyl)-diphenyl-phosphine; rhodium(2+) Formula: C42H40P2Rh+2 MolecularWeight: 709.620022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CCC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CCC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Rh+2]

InChI

InChI=1S/C42H40P2.Rh/c1-7-19-35(20-8-1)31-33-41(43(37-23-11-3-12-24-37)38-25-13-4-14-26-38)42(34-32-36-21-9-2-10-22-36)44(39-27-15-5-16-28-39)40-29-17-6-18-30-40;/h1-30,41-42H,31-34H2;/q;+2