首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (E)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, S-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)2,5-pyrroli
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Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (E)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, S-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)2,5-pyrroli

机译:2-硝基苯硫醇酯的构象偏爱:分子内和分子间力之间的相互作用; (E)-1-(4-甲基-2-硝基苯硫醇基)-2-苯基乙烯,S-(2-硝基苯基)苯碳硫酸酯和1-(2-硝基苯硫基)2,5-吡咯的结构

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摘要

In (E)-1-(4-methyl-2-nitrobenzenethialato)-2-phenylethene, C15H13NO2S (1) (orthorhombic Pbca), the nitro group is almost coplanar with the adjacent aryl ring, but the dihedral angles between the nitro-aryl and styryl fragments is similar to 121. The molecules are linked by paired C--H ... O hydrogen bonds in a chain of rings In S-(2-nitrophenyl)benzene-carbothiolate, C13H9NO3S (2) (monoclinic P2(1)/a), the nitro group is rotated by 33.0 (2)degrees out of the plane of the adjacent aryl ring and the thiobenzoate group is strongly twisted away from the plane of the disubstituted aryl ring. The molecules or (2) are linked into chains by C--H ... O hydrogen bonds, and each chain is linked to two neighbouring chains by means of aromatic pi...pi stacking interactions. In 1-(2-nitrophenylthio)2,5-pyrrolidinedione, C10H8N2O4S (3) (monoclinic P2(1)la), the nitro group is again almost coplanar with the adjacent aryl ring, but the pyrrolidinedione unit is almost orthogonal to the O2NC6H4SN plane, There are three types of C--H ... O hydrogen bond in the structure, and these link the molecules into a two-dimensional net, The conformations of these molecules have been investigated by SCF calculations and two energy minima have been identified for each: the molecules of (1) and (3) adopt conformations in their crystals which are close to those at the overall energy minima calculated for isolated molecules, while molecules of (2) adopt a conformation in the crystal close to that calculated for the local energy minimum, Comparisons are made with the structures of some related compounds and it is concluded that, while the nature of the two conformational minima is determined by intramolecular forces, the choice between them is determined primarily by intermolecular forces. [References: 40]
机译:在(E)-1-(4-甲基-2-硝基苯噻吩并)-2-苯基乙烯(C15H13NO2S)(1)(邻苯二甲酸Pbca)中,硝基几乎与相邻的芳基环共面,但硝基与芳基和苯乙烯基片段类似于121.分子通过S-(2-硝基苯基)苯-硫代碳酸盐C13H9NO3S(2)(单斜晶系P2( 1)/ a),将硝基基团旋转33.0(2)度,使其离开相邻的芳基环平面,并且硫代苯甲酸酯基团强烈扭曲而离开二取代的芳基环平面。分子或(2)通过CH〜O氢键连接成链,每条链通过芳香pi ... pi堆积相互作用连接到两个相邻的链上。在1-(2-硝基苯硫基)2,5-吡咯烷二酮(C10H8N2O4S(3)(单斜P2(1)la))中,硝基再次与相邻的芳基环几乎共面,但吡咯烷二酮单元几乎与O2NC6H4SN正交在平面中,结构中存在三种类型的C–H ... O氢键,它们将分子连接成二维网络,这些分子的构象已通过SCF计算进行了研究,并且两个能量最小值为每个确定:(1)和(3)的分子在其晶体中采用的构象接近于为孤立分子计算的总能量最小值的构象,而(2)的分子在晶体中采用的构象接近于计算出的构象对于局部能量的最小值,与一些相关化合物的结构进行了比较,得出的结论是,虽然两个构象最小值的性质由分子内力决定,但它们之间的选择主要由分子间作用决定。力量。 [参考:40]

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