1,8-naphthyridin-1-ylmethanone; 2-pyridin-2-ylpyridine; ruthenium(3+); hexafluorophosphate

Systemtic Name: 1,8-naphthyridin-1-ylmethanone; 2-pyridin-2-ylpyridine; ruthenium(3+); hexafluorophosphate Openeye Name: 1,8-naphthyridin-1-ylmethanone; 2-(2-pyridyl)pyridine; ruthenium(3+); hexafluorophosphate CAS Name: 1,8-naphthyridin-1-ylmethanone; 2-(2-pyridinyl)pyridine; ruthenium(3+); hexafluorophosphate IUPAC Name: 1,8-naphthyridin-1-ylmethanone; 2-pyridin-2-ylpyridine; ruthenium(3+); hexafluorophosphate Traditional Name: 1,8-naphthyridin-1-ylmethanone; 2-(2-pyridyl)pyridine; ruthenium(3+); hexafluorophosphate Formula: C29H22F6N6OPRu+ MolecularWeight: 716.55876

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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=CC2=C(N=C1)N([CH][CH][CH]2)[C-]=O.F[P-](F)(F)(F)(F)F.[Ru+3]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=C(N=C1)N([CH][CH][CH]2)[C-]=O.F[P-](F)(F)(F)(F)F.[Ru+3]

InChI

InChI=1S/2C10H8N2.C9H6N2O.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;12-7-11-6-2-4-8-3-1-5-10-9(8)11;1-7(2,3,4,5)6;/h2*1-8H;1-6H;;/q;;2*-1;+3