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(2E)-1-(Pyridin-2-y1)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536813015821

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  1. Thailand Research Fund through the Royal Golden Jubilee PhD Program [PHD/0257/2553]
  2. King Saud University [1002/PFIZIK/910323]
  3. Universiti Sains Malaysia [1002/PFIZIK/910323]

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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) angstrom. The disposition of the pyridine N atom and the carbonyl group is anti [N-C-C-O = -177.7 (2)degrees]. In the crystal, molecules are linked by weak C-H center dot center dot center dot N and CH center dot center dot center dot O interactions into (100) sheets and an aromatic pi-pi stacking interaction between the pyridine and benzene ring, with a centroid-centroid separation of 3.7036 (14) angstrom also OCCULTS.

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