dimethyl(phenyl)phosphanium; ethanone; rhodium; tris(chloraniumyl)rhodium

Systemtic Name: dimethyl(phenyl)phosphanium; ethanone; rhodium; tris(chloraniumyl)rhodium Openeye Name: dimethyl(phenyl)phosphonium; ethanone; rhodium; trichloroniorhodium CAS Name: dimethyl(phenyl)phosphonium; ethanone; rhodium; trichloroniorhodium IUPAC Name: dimethyl(phenyl)phosphanium; ethanone; rhodium; trichloroniorhodium Traditional Name: dimethyl(phenyl)phosphonium; ethanone; rhodium; trichloroniorhodium Formula: C36H57Cl3O2P4Rh2+5 MolecularWeight: 957.901624

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[C-]=O.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.[ClH+][Rh]([ClH+])[ClH+].[Rh]

Isomeric SMILES

C[C-]=O.C[C-]=O.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.[ClH+][Rh]([ClH+])[ClH+].[Rh]

InChI

InChI=1S/4C8H11P.2C2H3O.3ClH.2Rh/c4*1-9(2)8-6-4-3-5-7-8;2*1-2-3;;;;;/h4*3-7H,1-2H3;2*1H3;3*1H;;/q;;;;2*-1;;;;;+3/p+4