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. 2011 Jun 1;67(Pt 6):o1295.
doi: 10.1107/S160053681101556X. Epub 2011 May 7.

1-[6-(6-Acetyl-pyridin-2-yl)pyridin-2-yl]ethanone

1-[6-(6-Acetyl-pyridin-2-yl)pyridin-2-yl]ethanone

Huseyin Zekeriya Dogan et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(12)N(2)O(2), the asymmetric unit comprises one half-mol-ecule with an inversion center between the pyridine rings. The rings are trans coplanar with the acetyl groups deviating slightly from the mean planes, making a dihedral angle of 4.63 (4)°. In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O hydrogen bonds, forming a supra-molecular sheet parallel to (100).

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Figures

Fig. 1.
Fig. 1.
The molecular structure of (I), with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Symmetry code: (i) -x, -y, -z
Fig. 2.
Fig. 2.
Intermolecular C=O···H contacts forming a supramolecular sheet along the a axis

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