chloranylrhodium(2+); dimethyl(phenyl)phosphanium; ethanone

Systemtic Name: chloranylrhodium(2+); dimethyl(phenyl)phosphanium; ethanone Openeye Name: chlororhodium(2+); dimethyl(phenyl)phosphonium; ethanone CAS Name: chlororhodium(2+); dimethyl(phenyl)phosphonium; ethanone IUPAC Name: chlororhodium(2+); dimethyl(phenyl)phosphanium; ethanone Traditional Name: chlororhodium(2+); dimethyl(phenyl)phosphonium; ethanone Formula: C26H39ClOP3Rh+4 MolecularWeight: 598.867043

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.Cl[Rh+2]

Isomeric SMILES

C[C-]=O.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.Cl[Rh+2]

InChI

InChI=1S/3C8H11P.C2H3O.ClH.Rh/c3*1-9(2)8-6-4-3-5-7-8;1-2-3;;/h3*3-7H,1-2H3;1H3;1H;/q;;;-1;;+3/p+2