1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 1-(1-cyclopenta-1,4-dienyl)cyclopenta-1,3-diene; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 1-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C50H38N8Ru2 MolecularWeight: 953.03032

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[C-]C(=[C-]1)C2=[C-]C=C[CH-]2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2].[Ru+2]

Isomeric SMILES

C1C=[C-]C(=[C-]1)C2=[C-]C=C[CH-]2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2].[Ru+2]

InChI

InChI=1S/4C10H8N2.C10H6.2Ru/c4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-6-9(5-1)10-7-3-4-8-10;;/h4*1-8H;1-3,5H,4H2;;/q;;;;-4;2*+2