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合成卤键三元共晶的方法。

Synthetic Approaches to Halogen Bonded Ternary Cocrystals.

机构信息

Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore, 560 012, India.

出版信息

Angew Chem Int Ed Engl. 2021 Jun 1;60(23):12841-12846. doi: 10.1002/anie.202103516. Epub 2021 Apr 29.

Abstract

Higher cocrystal synthesis depends acutely on a knowledge of supramolecular synthons. We report three synthetic approaches towards ternary halogen bonded cocrystals that illustrate specificity and generality. Electrophilicity/nucleophilicity differences are needed among alternative sites of halogen bond formation. The two halogen bonds A⋅⋅⋅B and B⋅⋅⋅C in a halogen bonded ternary cocrystal ABC need to be of different strength. Interaction mimicry of hydrogen bonds by halogen bonds is a viable approach towards ternaries as illustrated with the pyrene structure. Finally, the crystal engineer should well be able to anticipate halogen bonds that are stronger than hydrogen bonds.

摘要

更高阶的共晶合成取决于对超分子构筑基元的了解。我们报道了三种三元卤键共晶的合成方法,说明了其特异性和通用性。在卤键形成的替代位点之间需要有亲电性/亲核性的差异。卤键共晶 ABC 中的两个卤键 A⋅⋅⋅B 和 B⋅⋅⋅C 需要具有不同的强度。如用芘结构所示,卤键对氢键的相互模拟是一种可行的三元方法。最后,晶体工程师应该能够很好地预测比氢键更强的卤键。

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