azanide; carbanide; 4-pyridin-4-ylpyridine; ruthenium(5+)

Systemtic Name: azanide; carbanide; 4-pyridin-4-ylpyridine; ruthenium(5+) Openeye Name: azanide; carbanide; 4-(4-pyridyl)pyridine; ruthenium(5+) CAS Name: azanide; carbanide; 4-pyridin-4-ylpyridine; ruthenium(5+) IUPAC Name: azanide; carbanide; 4-pyridin-4-ylpyridine; ruthenium(5+) Traditional Name: azanide; carbanide; 4-(4-pyridyl)pyridine; ruthenium(5+) Formula: C11H29N11Ru2 MolecularWeight: 517.56166

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CN=CC=C1C2=CC=NC=C2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

Isomeric SMILES

[CH3-].C1=CN=CC=C1C2=CC=NC=C2.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

InChI

InChI=1S/C10H8N2.CH3.9H2N.2Ru/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;;;;;;;;/h1-8H;1H3;9*1H2;;/q;10*-1;2*+5