N-(2,3-Difluorophenyl)-2-fluorobenzamide

IF 0.6 Q4 CHEMISTRY, ORGANIC
Molbank Pub Date : 2023-09-01 DOI:10.3390/m1717
Niall Hehir, John F. Gallagher
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引用次数: 0

Abstract

The title compound N-(2,3-difluorophenyl)-2-fluorobenzamide or (Fo23) was obtained at high yield (88%) from the condensation reaction of 2-fluorobenzoyl chloride with 2,3-difluoroaniline using standard synthetic procedures. The crystal structure of Fo23 was determined at 294 (1) K using single crystal X-ray diffraction methods and represents the first regular tri-fluorinated benzamide with formula C13H8F3NO compared to the difluorinated and tetra-fluorinated analogues. In the structure, both aromatic rings are effectively co-planar, with an interplanar angle of 0.5(2)°; however, the central amide group plane is oriented by 23.17(18)° and 23.44(17)° from the aromatic rings as influenced by 1D amide⋯amide hydrogen bonds along the a-axis direction. Longer C-H⋯F/O interactions and the arrangement of a R22(12) synthon involving two C-F, a N-H and two C-H, together with C-F⋯C ring⋯ring stacking contacts, complete the interactions in the Fo23 crystal structure.
N-(2,3-二氟苯基)-2-氟苯甲酰胺
采用标准合成方法,由2-氟苯甲酰氯与2,3-二氟苯胺缩合反应,以高收率(88%)得到标题化合物N-(2,3-二氟苯基)-2-氟苯甲酰胺(Fo23)。在294 (1)K的温度下,用单晶x射线衍射法确定了Fo23的晶体结构,与二氟化和四氟化类似物相比,它是第一个化学式为C13H8F3NO的规则三氟化苯酰胺。在该结构中,两个芳环有效共面,面间角为0.5(2)°;然而,由于受沿a轴方向1D酰胺⋯酰胺氢键的影响,中心酰胺基团平面与芳环定向23.17(18)°和23.44(17)°。更长的C- h⋯F/O相互作用和涉及两个C-F、一个N-H和两个C- h的R22(12)合子的排列,以及C-F⋯C环⋯环堆叠触点,完成了Fo23晶体结构中的相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molbank
Molbank Chemistry-Physical and Theoretical Chemistry
CiteScore
0.70
自引率
33.30%
发文量
174
审稿时长
11 weeks
期刊介绍: •organic synthesis •biosynthesis •extraction and purification •natural product derivatives •structural elucidation (X-ray crystallography, NMR, etc.)
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