Abstract
The title heteroaryl chalcone derivative, C17H17NO4, is close to planar: the dihedral angle between the pyridine and benzene rings is 3.71 (11)° and the methoxy C atoms deviate from their attached ring by 0.046 (3), -0.044 (2) and 0.127 (3) Å. The disposition of the pyridine N atom and the carbonyl group is anti [N - C - C - O = -177.7 (2)°]. In the crystal, molecules are linked by weak C - H...N and C - H...O interactions into (100) sheets and an aromatic π-π stacking interaction between the pyridine and benzene ring, with a centroid-centroid separation of 3.7036 (14) Å also occurs.
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CITATION STYLE
Chantrapromma, S., Suwunwong, T., Boonnak, N., & Fun, H. K. (2013). (2E)-1-(Pyridin-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one. Acta Crystallographica Section E: Structure Reports Online, 69(7). https://doi.org/10.1107/S1600536813015821
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