An article Crystal structure and Hirshfeld surface analysis of a chalcone derivative: (E)-3-(4-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one WOS:000455356100011 published article about INTERMOLECULAR INTERACTIONS in [Wong, Qin Ai; Chia, Tze Shyang; Quah, Ching Kheng] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia; [Kwong, Huey Chong] Univ Sains Malaysia, Sch Chem Sci, Usm 11800, Penang, Malaysia; [Kumar, C. S. Chidan] Visvesvaraya Technol Univ, Vidya Vikas Inst Engn & Technol, Dept Engn Chem, Alanahalli 570028, Mysuru, India; [Arafath, Md Azharul] Shahjalal Univ Sci & Technol, Dept Chem, Sylhet 3114, Bangladesh in 2019.0, Cited 19.0. Computed Properties of C8H7NO3. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6
The molecular structure of the title chalcone derivative, C15H10FNO3, is nearly planar and the molecule adopts a trans configuration with respect to the C=C double bond. The nitro group is nearly coplanar with the attached benzene ring, which is nearly parallel to the second benzene ring. In the crystal, molecules are connected by pairs of weak intermolecular C-H center dot center dot center dot O hydrogen bonds into inversion dimers. The dimers are further linked by another C-H center dot center dot center dot O hydrogen bond and a C-H center dot center dot center dot F hydrogen bond into sheets parallel to (104). pi-pi interactions occur between the sheets, with a centroid-centroid distance of A 3.8860 (11) angstrom. Hirshfeld surface analysis was used to investigate and quantify the intermolecular interactions.
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Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem