He Wei, Tashiro Shohei, Shionoya Mitsuhiko
Department of Chemistry, Graduate School of Science, The University of Tokyo Tokyo 113-0033 Japan
Chem Sci. 2022 Jun 3;13(30):8752-8758. doi: 10.1039/d2sc01561g. eCollection 2022 Aug 4.
Natural enzymes control the intrinsic reactivity of chemical reactions in the natural environment, giving only the necessary products. In recent years, challenging research on the reactivity control of terpenes with structural diversity using artificial host compounds that mimic such enzymatic reactions has been actively pursued. A typical example is the acid-catalyzed olefin isomerization of (+)-limonene, which generally gives a complex mixture due to over-isomerization to thermodynamically favored isomers. Herein we report a highly controlled conversion of (+)-limonene by kinetic suppression of over-isomerization in a confined space of a porous metal-macrocycle framework (MMF) equipped with a Brønsted acid catalyst. The terminal double bond of (+)-limonene migrated to one neighbor, preferentially producing terpinolene. This reaction selectivity was in stark contrast to the homogeneous acid-catalyzed reaction in bulk solution and to previously reported catalytic reactions. X-ray structural analysis and examination of the reaction with adsorption inhibitors suggest that the reactive substrates may bind non-covalently to specific positions in the confined space of the MMF, thereby inhibiting the over-isomerization reaction. The nanospaces of the MMF with substrate binding ability are expected to enable highly selective synthesis of a variety of terpene compounds.
天然酶控制着自然环境中化学反应的固有反应性,只产生所需的产物。近年来,人们积极开展了具有挑战性的研究,利用模拟此类酶促反应的人工主体化合物来控制结构多样的萜类化合物的反应性。一个典型的例子是(+)-柠檬烯的酸催化烯烃异构化反应,由于过度异构化为热力学上更有利的异构体,该反应通常会产生复杂的混合物。在此,我们报道了在配备有布朗斯特酸催化剂的多孔金属大环骨架(MMF)的受限空间中,通过动力学抑制过度异构化,实现了(+)-柠檬烯的高度可控转化。(+)-柠檬烯的末端双键迁移到相邻位置,优先生成萜品油烯。这种反应选择性与本体溶液中的均相酸催化反应以及先前报道的催化反应形成了鲜明对比。X射线结构分析以及与吸附抑制剂的反应研究表明,反应性底物可能会非共价结合到MMF受限空间中的特定位置,从而抑制过度异构化反应。具有底物结合能力的MMF纳米空间有望实现多种萜类化合物的高选择性合成。