2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium Openeye Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium CAS Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium IUPAC Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium Traditional Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; ruthenium Formula: C42H30N12Ru MolecularWeight: 803.838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.[Ru]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.[Ru]

InChI

InChI=1S/3C14H10N4.Ru/c3*1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;/h3*1-8H,(H,15,16)(H,17,18);