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首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Preparation and structure of 4-(dimethylamino)thiopivalophenone - intermolecular interactions in the crystal
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Preparation and structure of 4-(dimethylamino)thiopivalophenone - intermolecular interactions in the crystal

机译:4-(二甲基氨基)硫代维硫酮 - 晶体分子间相互作用的制备及结构

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摘要

4-(Dimethylamino)thiopivalophenone was prepared from 4-bromo-N,N-dimethylaniline, pivalonitrile and carbon disulfide. Its crystal and molecular structure was determined by single-crystal X-ray diffraction. The experimentally determined bond distances, bond angles and torsion angles are indicative of a significant contribution of a dipolar ("quinodimethane") resonance structure to the electron distribution in the molecule. Quantum chemical calculations corroborate these results. The calculations, furthermore, provide an explanation of the arrangement of the molecules in the crystal.
机译:4-(二甲基氨基)硫代维硫酮由4-溴-N,N-二甲基苯胺,醛腈和二硫化碳制备。 通过单晶X射线衍射测定其晶体和分子结构。 实验确定的粘合距离,键角和扭转角度指示偶极(“喹硫胺”)共振结构与分子中的电子分布的显着贡献。 量子化学计算能够证实这些结果。 此外,计算提供了晶体中分子的布置的说明。

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