trichloranium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium

Systemtic Name: trichloranium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium Openeye Name: trichloronium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium CAS Name: trichloronium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium IUPAC Name: trichloranium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium Traditional Name: trichloronium; 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; ruthenium Formula: C72H90Cl3P6Ru2+9 MolecularWeight: 1449.826566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.[ClH2+].[ClH2+].[ClH2+].[Ru].[Ru]

Isomeric SMILES

CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.CC1=C[PH+](C=C1C)C2=CC=CC=C2.[ClH2+].[ClH2+].[ClH2+].[Ru].[Ru]

InChI

InChI=1S/6C12H13P.3ClH2.2Ru/c6*1-10-8-13(9-11(10)2)12-6-4-3-5-7-12;;;;;/h6*3-9H,1-2H3;3*1H2;;/q;;;;;;3*+1;;/p+6