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首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >The crystal and molecular structure of sodium 4-(2,4,6-triisopropylbenzoyl)benzoate in terms of the photochemical behaviour of the anion
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The crystal and molecular structure of sodium 4-(2,4,6-triisopropylbenzoyl)benzoate in terms of the photochemical behaviour of the anion

机译:就阴离子的光化学行为而言,4-(2,4,6-三异丙基苯甲酰基)苯甲酸钠的晶体和分子结构

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摘要

Contrary to the known 4-(2,4,6-triisopropylbenzoyl)benzoate salts, di-μ-aqua-bis[tetraaquasodium(I)] bis[4-(2,4,6-triisopropylbenzoyl)benzoate] dihydrate, [Na2(H2O)10](C23H27O3)2·2H2O, (1), does not undergo a photochemical Norrish–Yang reaction in the crystalline state. In order to explain this photochemical inactivity, the intermolecular interactions were analyzed by means of the Hirshfeld surface and intramolecular geometrical parameters describing the possibility of a Norrish–Yang reaction were calculated. The reasons for the behaviour of the title salt are similar crystalline environments for both the o-isopropyl groups in the anion, resulting in similar geometrical parameters and orientations, and that these interaction distances differ significantly from those found in salts where the photochemical reaction occurs.
机译:与已知的4-(2,4,6-三异丙基苯甲酰基)苯甲酸盐相反,二水合双[4-(2,4,6-三异丙基苯甲酰基)苯甲酸酯]二水合[Na2] (H2O)10](C23H27O3)2·2H2O(1)在结晶状态下不会发生光化学诺里士·杨反应。为了解释这种光化学惰性,通过Hirshfeld表面分析了分子间的相互作用,并计算了描述Norrish-Yang反应可能性的分子内几何参数。标题盐的行为的原因是阴离子中的o-异丙基都具有相似的结晶环境,导致相似的几何参数和方向,并且这些相互作用距离与发生光化学反应的盐中的相互作用距离明显不同。

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