5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name: 5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrakis(chloranyl)ruthenium(1-) Openeye Name: 5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrachlororuthenium(1-) CAS Name: 5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrachlororuthenium(1-) IUPAC Name: 5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrachlororuthenium(1-) Traditional Name: 5,6-dimethyl-1H-benzimidazole; 5,6-dimethyl-1H-benzimidazol-3-ium; tetrachlororuthenium(1-) Formula: C27H31Cl4N6Ru MolecularWeight: 682.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[NH+]=CN2.CC1=CC2=C(C=C1C)N=CN2.CC1=CC2=C(C=C1C)N=CN2.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)[NH+]=CN2.CC1=CC2=C(C=C1C)N=CN2.CC1=CC2=C(C=C1C)N=CN2.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/3C9H10N2.4ClH.Ru/c3*1-6-3-8-9(4-7(6)2)11-5-10-8;;;;;/h3*3-5H,1-2H3,(H,10,11);4*1H;/q;;;;;;;+3/p-3