(Z)-4-oxidanylpent-3-en-2-one; 2-pyridin-2-ylpyridine; ruthenium(1+); hexafluorophosphate

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; 2-pyridin-2-ylpyridine; ruthenium(1+); hexafluorophosphate Openeye Name: (Z)-4-hydroxypent-3-en-2-one; 2-(2-pyridyl)pyridine; ruthenium(1+); hexafluorophosphate CAS Name: (Z)-4-hydroxy-3-penten-2-one; 2-(2-pyridinyl)pyridine; ruthenium(1+); hexafluorophosphate IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; 2-pyridin-2-ylpyridine; ruthenium(1+); hexafluorophosphate Traditional Name: (Z)-4-hydroxypent-3-en-2-one; 2-(2-pyridyl)pyridine; ruthenium(1+); hexafluorophosphate Formula: C25H24F6N4O2PRu MolecularWeight: 658.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+]

InChI

InChI=1S/2C10H8N2.C5H8O2.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-4(6)3-5(2)7;1-7(2,3,4,5)6;/h2*1-8H;3,6H,1-2H3;;/q;;;-1;+1/b;;4-3-;;