dimethyl(phenyl)phosphanium; ethane-1,1-diol; ruthenium(1+)

Systemtic Name: dimethyl(phenyl)phosphanium; ethane-1,1-diol; ruthenium(1+) Openeye Name: dimethyl(phenyl)phosphonium; ethane-1,1-diol; ruthenium(1+) CAS Name: dimethyl(phenyl)phosphonium; ethane-1,1-diol; ruthenium(1+) IUPAC Name: dimethyl(phenyl)phosphanium; ethane-1,1-diol; ruthenium(1+) Traditional Name: dimethyl(phenyl)phosphonium; ethane-1,1-diol; ruthenium(1+) Formula: C34H54O2P4Ru+5 MolecularWeight: 719.756404

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)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.[Ru+]

Isomeric SMILES

CC(O)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.[Ru+]

InChI

InChI=1S/4C8H11P.C2H6O2.Ru/c4*1-9(2)8-6-4-3-5-7-8;1-2(3)4;/h4*3-7H,1-2H3;2-4H,1H3;/q;;;;;+1/p+4