ruthenium(2+); triphenylphosphanium; pentachloride

Systemtic Name: ruthenium(2+); triphenylphosphanium; pentachloride Openeye Name: ruthenium(2+); triphenylphosphonium; pentachloride CAS Name: ruthenium(2+); triphenylphosphonium; pentachloride IUPAC Name: ruthenium(2+); triphenylphosphanium; pentachloride Traditional Name: ruthenium(2+); triphenylphosphonium; pentachloride Formula: C54H48Cl5P3Ru MolecularWeight: 1068.215203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/3C18H15P.5ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h3*1-15H;5*1H;/q;;;;;;;;+2/p-2