benzene; (2-diphenylphosphanyl-5-phenyl-hexan-3-yl)-diphenyl-phosphane; rhodium(2+); chloride

Systemtic Name: benzene; (2-diphenylphosphanyl-5-phenyl-hexan-3-yl)-diphenyl-phosphane; rhodium(2+); chloride Openeye Name: benzene; [1-(1-diphenylphosphanylethyl)-3-phenyl-butyl]-diphenyl-phosphane; rhodium(2+); chloride CAS Name: benzene; (2-diphenylphosphino-5-phenylhexan-3-yl)-diphenylphosphine; rhodium(2+); chloride IUPAC Name: benzene; (2-diphenylphosphanyl-5-phenylhexan-3-yl)-diphenylphosphane; rhodium(2+); chloride Traditional Name: benzene; [1-(1-diphenylphosphinoethyl)-3-phenyl-butyl]-diphenyl-phosphine; rhodium(2+); chloride Formula: C42H41ClP2Rh MolecularWeight: 746.080962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36P2.C6H5.ClH.Rh/c1-29(31-18-8-3-9-19-31)28-36(38(34-24-14-6-15-25-34)35-26-16-7-17-27-35)30(2)37(32-20-10-4-11-21-32)33-22-12-5-13-23-33;1-2-4-6-5-3-1;;/h3-27,29-30,36H,28H2,1-2H3;1-5H;1H;/q;-1;;+2/p-1