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Communication: Competition between ππ interaction and halogen bond in solution: A combined _(13)C NMR and density functional theory study

机译:交流:溶液中ππ相互作用与卤素键之间的竞争:_(13)C NMR和密度泛函理论的结合

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摘要

Competition between ππ interaction and halogen bond in solution has been investigated by using carbon nuclear magnetic resonance spectroscopy (_(13)C NMR) combined with density functional theory calculation. Both experimental and theoretical results clearly show that there are no C-Clπ or C-Brπ halogen bonds and only the ππ interactions exist in the binary liquid mixtures of C6D6 with C _6F _5Cl and C _6F _5Br, respectively. The case is totally different for the binary liquid mixtures of C6D6 with C6F5I in which the C-Iπ halogen bonds not the ππ interactions are present. The important role of entropy in the competition between ππ interaction and halogen bond in solution was also discussed.
机译:通过碳核磁共振波谱(_(13)C NMR)结合密度泛函理论计算,研究了溶液中ππ相互作用与卤素键之间的竞争。实验和理论结果均清楚地表明,在C6D6与C _6F _5Cl和C _6F _5Br的二元液体混合物中分别不存在C-Clπ或C-Brπ卤素键,并且仅存在ππ相互作用。 C6D6与C6F5I的二元液体混合物的情况完全不同,其中存在C-Iπ卤素键而不存在ππ相互作用。还讨论了熵在溶液中ππ相互作用和卤素键竞争中的重要作用。

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