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首页> 外文期刊>Angewandte Chemie >The Cation-pi Interaction in Small-Molecule Catalysis
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The Cation-pi Interaction in Small-Molecule Catalysis

机译:小分子催化中的阳离子-π相互作用

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Catalysis by small molecules (1000Da, 10(-9)m) that are capable of binding and activating substrates through attractive, noncovalent interactions has emerged as an important approach in organic and organometallic chemistry. While the canonical noncovalent interactions, including hydrogen bonding, ion pairing, and stacking, have become mainstays of catalyst design, the cation- interaction has been comparatively underutilized in this context since its discovery in the 1980s. However, like a hydrogen bond, the cation- interaction exhibits a typical binding affinity of several kcalmol(-1) with substantial directionality. These properties render it attractive as a design element for the development of small-molecule catalysts, and in recent years, the catalysis community has begun to take advantage of these features, drawing inspiration from pioneering research in molecular recognition and structural biology. This Review surveys the burgeoning application of the cation- interaction in catalysis.
机译:能够通过有吸引力的非共价相互作用结合并激活底物的小分子(1000Da,10(-9)m)的催化作用已成为有机和有机金属化学中的一种重要方法。尽管规范的非共价相互作用(包括氢键,离子对和堆积)已成为催化剂设计的主要内容,但自1980年代发现以来,阳离子相互作用在此背景下的利用却相对不足。但是,像氢键一样,阳离子相互作用表现出几个kcalmol(-1)具有明显方向性的典型结合亲和力。这些特性使其作为开发小分子催化剂的设计元素具有吸引力,近年来,催化界已开始利用这些功能,并从分子识别和结构生物学方面的开创性研究中汲取了灵感。本文综述了阳离子相互作用在催化领域的新兴应用。

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