diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+)

Systemtic Name: diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+) Openeye Name: diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+) CAS Name: diphenyl(2-trimethylsilylethyl)phosphine; rhodium(2+) IUPAC Name: diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+) Traditional Name: diphenyl(2-trimethylsilylethyl)phosphine; rhodium(2+) Formula: C51H69P3RhSi3+2 MolecularWeight: 962.176843

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.[Rh+2]

Isomeric SMILES

C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.C[Si](C)(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.[Rh+2]

InChI

InChI=1S/3C17H23PSi.Rh/c3*1-19(2,3)15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h3*4-13H,14-15H2,1-3H3;/q;;;+2