2-[4-(2-bromoethyl)pyridin-2-yl]-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: 2-[4-(2-bromoethyl)pyridin-2-yl]-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: 2-[4-(2-bromoethyl)-2-pyridyl]-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium CAS Name: 2-[4-(2-bromoethyl)-2-pyridinyl]-4-methylpyridine; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: 2-[4-(2-bromoethyl)pyridin-2-yl]-4-methylpyridine; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: 2-[4-(2-bromoethyl)-2-pyridyl]-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium Formula: C33H29BrN6Ru MolecularWeight: 690.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCBr.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCBr.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]

InChI

InChI=1S/C13H13BrN2.2C10H8N2.Ru/c1-10-3-6-15-12(8-10)13-9-11(2-5-14)4-7-16-13;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3-4,6-9H,2,5H2,1H3;2*1-8H;