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2,6-dipyridin-2-ylpyridine; 2-(5-pyridin-2-ylpyrazol-1-id-3-yl)pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate

2,6-dipyridin-2-ylpyridine; 2-(5-pyridin-2-ylpyrazol-1-id-3-yl)pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate

Systemtic Name:2,6-dipyridin-2-ylpyridine; 2-(5-pyridin-2-ylpyrazol-1-id-3-yl)pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate
Openeye Name:2,6-bis(2-pyridyl)pyridine; 2-[5-(2-pyridyl)pyrazol-1-id-3-yl]pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate
CAS Name:2,6-bis(2-pyridinyl)pyridine; 2-[5-(2-pyridinyl)-3-pyrazol-1-idyl]pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate
IUPAC Name:2,6-dipyridin-2-ylpyridine; 2-(5-pyridin-2-ylpyrazol-1-id-3-yl)pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate
Traditional Name:2,6-bis(2-pyridyl)pyridine; 2-[5-(2-pyridyl)pyrazol-1-id-3-yl]pyridine; ruthenium(2+); trihexafluorophosphate; dihydrate
Formula: C43H35F18N10O2P3Ru2
MolecularWeight: 1360.836341
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=CC(=N[N-]2)C3=CC=CC=N3.O.O.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].[Ru+2]


Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC=NC(=C1)C2=CC(=N[N-]2)C3=CC=CC=N3.O.O.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].[Ru+2]


InChI

InChI=1S/2C15H11N3.C13H9N4.3F6P.2H2O.2Ru/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11;3*1-7(2,3,4,5)6;;;;/h2*1-11H;1-9H;;;;2*1H2;;/q;;4*-1;;;2*+2


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