Abstract
The molecule of the title compound, C17H10F4O, is roughly planar, with a dihedral angle of 5.59 (14)° between the two phenyl rings. The molecule has an E conformation with respect to the olefinic bonds. In the crystal, molecules are connected through C—H⋯O hydrogen bonds and there is slipped π–π stacking [centroid–centroid distance = 3.7983 (18), slippage =1.309 ;Å] between symmetry-related benzene rings.
Highlights
The molecule of the title compound, C17H10F4O, is roughly planar, with a dihedral angle of 5.59 (14) between the two phenyl rings
Molecules are connected through C—H O hydrogen bonds and there is slipped – stacking [centroid–centroid distance =
The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry
Summary
R factor = 0.063; wR factor = 0.174; data-to-parameter ratio = 13.2. Symmetry codes: (i) x þ 32; y þ 12; z þ 12; (ii) x þ 12; y 12; z þ 12. The molecule of the title compound, C17H10F4O, is roughly planar, with a dihedral angle of 5.59 (14) between the two phenyl rings. The molecule has an E conformation with respect to the olefinic bonds. Molecules are connected through C—H O hydrogen bonds and there is slipped – stacking [centroid–centroid distance =. 3.7983 (18), slippage =1.309 ;Å] between symmetry-related benzene rings
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More From: Acta Crystallographica Section E Structure Reports Online
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