2-(5-bromanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate

Systemtic Name: 2-(5-bromanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: 2-(5-bromo-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: 2-(5-bromo-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: 2-(5-bromo-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: 2-(5-bromo-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C27H20BrF6N8PRu MolecularWeight: 782.43948

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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=NN=C([N-]2)Br.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=NN=C([N-]2)Br.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/2C10H8N2.C7H4BrN4.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;8-7-10-6(11-12-7)5-3-1-2-4-9-5;1-7(2,3,4,5)6;/h2*1-8H;1-4H;;/q;;2*-1;+2