2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+)

Systemtic Name: 2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Openeye Name: 2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) CAS Name: 2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) IUPAC Name: 2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Traditional Name: 2H-pyridin-1-ide; 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; 6-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Formula: C30H32N6Ru+2 MolecularWeight: 577.68528

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C[N-]1.C1C=CC=C[N-]1.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2=CC=CC[N-]2.[Ru+8]

Isomeric SMILES

C1C=CC=C[N-]1.C1C=CC=C[N-]1.C1C=CC=C([N-]1)C2C=CC=C[N-]2.C1C=CC=C([N-]1)C2=CC=CC[N-]2.[Ru+8]

InChI

InChI=1S/2C10H10N2.2C5H6N.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-4-6-5-3-1;/h1-6H,7-8H2;1-7,9H,8H2;2*1-4H,5H2;/q2*-2;2*-1;+8