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

Systemtic Name: 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Openeye Name: 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) CAS Name: 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) IUPAC Name: 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Traditional Name: 2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide; ruthenium(8+) Formula: C30H30N6Ru+2 MolecularWeight: 575.6694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H10N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-7,9H,8H2;/q3*-2;+8