2-(1-bromanyl-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 2-(1-bromanyl-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 2-(1-bromo-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 2-(1-bromo-4-butyl-2H-pyridin-6-yl)-4-methylpyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 2-(1-bromo-4-butyl-2H-pyridin-6-yl)-4-methylpyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 2-(1-bromo-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C35H35BrN6Ru+2 MolecularWeight: 720.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CCN(C(=C1)C2=NC=CC(=C2)C)Br.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

Isomeric SMILES

CCCCC1=CCN(C(=C1)C2=NC=CC(=C2)C)Br.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C15H19BrN2.2C10H8N2.Ru/c1-3-4-5-13-7-9-18(16)15(11-13)14-10-12(2)6-8-17-14;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h6-8,10-11H,3-5,9H2,1-2H3;2*1-8H;/q;;;+2