imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+)

Systemtic Name: imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+) Openeye Name: imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+) CAS Name: imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+) IUPAC Name: imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+) Traditional Name: imidazol-3-ide; 2-(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide; ruthenium(2+) Formula: C23H23N6Ru-3 MolecularWeight: 484.53892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC([N-]C=C1)C2C=CC=C[N-]2.C1=CC([N-]C=C1)C2C=CC=C[N-]2.C1=CN=C[N-]1.[Ru+2]

Isomeric SMILES

C1=CC([N-]C=C1)C2C=CC=C[N-]2.C1=CC([N-]C=C1)C2C=CC=C[N-]2.C1=CN=C[N-]1.[Ru+2]

InChI

InChI=1S/2C10H10N2.C3H3N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-10H;1-3H;/q2*-2;-1;+2