ethane-1,1,2,2-tetrol; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: ethane-1,1,2,2-tetrol; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: ethane-1,1,2,2-tetrol; 2-(2-pyridyl)pyridine; ruthenium CAS Name: ethane-1,1,2,2-tetrol; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: ethane-1,1,2,2-tetrol; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: ethane-1,1,2,2-tetrol; 2-(2-pyridyl)pyridine; ruthenium Formula: C42H38N8O4Ru2 MolecularWeight: 920.94232

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Descriptors Computed from Structure

Canonical SMILES:

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.C(C(O)O)(O)O.[Ru].[Ru]

Isomeric SMILES

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.C(C(O)O)(O)O.[Ru].[Ru]

InChI

InChI=1S/4C10H8N2.C2H6O4.2Ru/c4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;3-1(4)2(5)6;;/h4*1-8H;1-6H;;