bis(chloranyl)ruthenium; phenylsulfanylbenzene

Systemtic Name: bis(chloranyl)ruthenium; phenylsulfanylbenzene Openeye Name: dichlororuthenium; phenylsulfanylbenzene CAS Name: dichlororuthenium; (phenylthio)benzene IUPAC Name: dichlororuthenium; phenylsulfanylbenzene Traditional Name: dichlororuthenium; (phenylthio)benzene Formula: C48H40Cl2RuS4 MolecularWeight: 917.0672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.C1=CC=C(C=C1)SC2=CC=CC=C2.Cl[Ru]Cl

InChI

InChI=1S/4C12H10S.2ClH.Ru/c4*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;/h4*1-10H;2*1H;/q;;;;;;+2/p-2