1H-imidazole; 2-pyridin-2-ylpyridine; ruthenium(3+)

Systemtic Name: 1H-imidazole; 2-pyridin-2-ylpyridine; ruthenium(3+) Openeye Name: imidazole; 2-(2-pyridyl)pyridine; ruthenium(3+) CAS Name: 1H-imidazole; 2-(2-pyridinyl)pyridine; ruthenium(3+) IUPAC Name: 1H-imidazole; 2-pyridin-2-ylpyridine; ruthenium(3+) Traditional Name: glyoxaline; 2-(2-pyridyl)pyridine; ruthenium(3+) Formula: C23H20N6Ru+3 MolecularWeight: 481.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CN=CN1.[Ru+3]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CN=CN1.[Ru+3]

InChI

InChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H,(H,4,5);/q;;;+3