Abstract
The structure of the title compound C11H7FN2O2S was characterized by single crystal X-ray diffraction. The compound crystallizes in the monoclinic space group P21/n with Z = 12, i.e. with three molecules in asymmetric unit. The molecules are not planar: the dihedral angles between the planes of thiophene and the benzene rings are 42.3(3)°, 42.0(3)°, and 48.9(2)°. In the crystal, intermolecular C–H···F interactions link the molecules through R 22 (14) ring motif. The crystal packing is also stabilized by π···π interactions.
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Karataş, Ş., Tanak, H. & Ağar, A.A. Crystal structure of (E)-3-fluoro-N-((5-nitrothiophen-2-yl)methylene)aniline. Crystallogr. Rep. 61, 410–413 (2016). https://doi.org/10.1134/S1063774516030147
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DOI: https://doi.org/10.1134/S1063774516030147