4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium

Systemtic Name: 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium Openeye Name: 4-diphenylphosphaniumylbutyl(diphenyl)phosphonium; rhodium CAS Name: 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; rhodium IUPAC Name: 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium Traditional Name: 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; rhodium Formula: C56H60P4Rh+4 MolecularWeight: 959.876144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]

InChI

InChI=1S/2C28H28P2.Rh/c2*1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;/h2*1-12,15-22H,13-14,23-24H2;/p+4