cycloocta-1,5-diene; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium

Systemtic Name: cycloocta-1,5-diene; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium Openeye Name: cycloocta-1,5-diene; 4-diphenylphosphaniumylbutyl(diphenyl)phosphonium; rhodium CAS Name: cycloocta-1,5-diene; 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; rhodium IUPAC Name: cycloocta-1,5-diene; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; rhodium Traditional Name: cycloocta-1,5-diene; 4-diphenylphosphiniumylbutyl(diphenyl)phosphonium; rhodium Formula: C36H42P2Rh+2 MolecularWeight: 639.571702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]

Isomeric SMILES

C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](CCCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]

InChI

InChI=1S/C28H28P2.C8H12.Rh/c1-5-15-25(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;1-2-4-6-8-7-5-3-1;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;/p+2