4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+)

Systemtic Name: 4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+) Openeye Name: 4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+) CAS Name: 4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+) IUPAC Name: 4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+) Traditional Name: 4-methyl-6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(6+) Formula: C31H32N6Ru MolecularWeight: 589.69598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[N-]C(=C1)C2=CC=CC[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.[Ru+6]

Isomeric SMILES

CC1=CC[N-]C(=C1)C2=CC=CC[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2C=CC=C[N-]2.[Ru+6]

InChI

InChI=1S/C11H12N2.2C10H10N2.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-5,8H,6-7H2,1H3;2*1-7,9H,8H2;/q3*-2;+6