2-(4-methoxybenzene-6-id-1-yl)-5-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 2-(4-methoxybenzene-6-id-1-yl)-5-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 2-(4-methoxybenzene-6-id-1-yl)-5-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 2-(4-methoxy-1-benzene-6-idyl)-5-methylpyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 2-(4-methoxybenzene-6-id-1-yl)-5-methylpyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 2-(4-methoxybenzene-6-id-1-yl)-5-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C33H28N5ORu+ MolecularWeight: 611.67832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=[C-]2)OC.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=[C-]2)OC.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C13H12NO.2C10H8N2.Ru/c1-10-3-8-13(14-9-10)11-4-6-12(15-2)7-5-11;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3-4,6-9H,1-2H3;2*1-8H;/q-1;;;+2