1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C42H38N8Ru+4 MolecularWeight: 755.87472

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C12H14N2.3C10H8N2.Ru/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3-10H,1-2H3;3*1-8H;/q+2;;;;+2