(10-azanidylidenephenanthren-9-ylidene)azanide; 2-pyridin-2-ylpyridine; ruthenium(6+)

Systemtic Name: (10-azanidylidenephenanthren-9-ylidene)azanide; 2-pyridin-2-ylpyridine; ruthenium(6+) Openeye Name: (10-azanidylidene-9-phenanthrylidene)azanide; 2-(2-pyridyl)pyridine; ruthenium(6+) CAS Name: (10-azanidylidene-9-phenanthrenylidene)azanide; 2-(2-pyridinyl)pyridine; ruthenium(6+) IUPAC Name: (10-azanidylidenephenanthren-9-ylidene)azanide; 2-pyridin-2-ylpyridine; ruthenium(6+) Traditional Name: (10-amidylidene-9-phenanthrylidene)azanide; 2-(2-pyridyl)pyridine; ruthenium(6+) Formula: C38H24N6Ru+2 MolecularWeight: 665.70736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+6]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+6]

InChI

InChI=1S/2C14H8N2.C10H8N2.Ru/c2*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-8H;1-8H;/q2*-2;;+6