cycloocta-1,5-diene; 2-pyridin-2-yl-1H-benzimidazole; ruthenium(4+); dichloride

Systemtic Name: cycloocta-1,5-diene; 2-pyridin-2-yl-1H-benzimidazole; ruthenium(4+); dichloride Openeye Name: cycloocta-1,5-diene; 2-(2-pyridyl)-1H-benzimidazole; ruthenium(4+); dichloride CAS Name: cycloocta-1,5-diene; 2-(2-pyridinyl)-1H-benzimidazole; ruthenium(4+); dichloride IUPAC Name: cycloocta-1,5-diene; 2-pyridin-2-yl-1H-benzimidazole; ruthenium(4+); dichloride Traditional Name: cycloocta-1,5-diene; 2-(2-pyridyl)-1H-benzimidazole; ruthenium(4+); dichloride Formula: C20H19Cl2N3Ru MolecularWeight: 473.36096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[C-]CC[C-]=C1.C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3.[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

C1CC=[C-]CC[C-]=C1.C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3.[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C12H9N3.C8H10.2ClH.Ru/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;1-2-4-6-8-7-5-3-1;;;/h1-8H,(H,14,15);1,6H,2,4-5,7H2;2*1H;/q;-2;;;+4/p-2