azanide; chloranylruthenium; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(5+)

Systemtic Name: azanide; chloranylruthenium; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(5+) Openeye Name: azanide; chlororuthenium; pyrazine; 2-(2-pyridyl)pyridine; ruthenium(5+) CAS Name: azanide; chlororuthenium; pyrazine; 2-(2-pyridinyl)pyridine; ruthenium(5+) IUPAC Name: azanide; chlororuthenium; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(5+) Traditional Name: azanide; chlororuthenium; pyrazine; 2-(2-pyridyl)pyridine; ruthenium(5+) Formula: C24H30ClN11Ru2 MolecularWeight: 710.1617

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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=CN=CC=N1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].Cl[Ru].[Ru+5]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CN=CC=N1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].Cl[Ru].[Ru+5]

InChI

InChI=1S/2C10H8N2.C4H4N2.ClH.5H2N.2Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-6-4-3-5-1;;;;;;;;/h2*1-8H;1-4H;1H;5*1H2;;/q;;;;5*-1;+1;+5/p-1