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利用多芐基的苯环抱合作用控制分子组织。

Controlling Molecular Organization by Using Phenyl Embraces of Multiple Trityl Groups.

机构信息

Département de Chimie, Université de Montréal, Montréal, Québec H3C 3J7, Canada.

出版信息

J Org Chem. 2020 Mar 20;85(6):4026-4035. doi: 10.1021/acs.joc.9b02974. Epub 2020 Mar 3.

Abstract

Sixfold phenyl embraces are well-established aromatic interactions that are strong and directional. In addition, functional groups that are able to participate, such as triphenylmethyl (trityl), are easily incorporated in molecular structures. As a result, embraces offer a possible way to control molecular organization in materials. To test this notion, we used a hybrid organic-inorganic strategy to make compounds with multiple trityl groups. Trityl-substituted alkynylpyridines - react with Pd(II) to form square-planar 4:1 complexes with multiple divergent trityl groups poised to engage in embraces. The complexes were crystallized, and their structures were determined by X-ray diffraction. Surprisingly, few structures in this set of compounds were found to incorporate sixfold embraces. Our observations suggest that predictable molecular organization cannot normally be achieved using these embraces, which must compete with alternative aromatic interactions of similar energy.

摘要

六重苯环拥抱是成熟的芳香相互作用,具有很强的方向性。此外,能够参与的官能团,如三苯甲基(三苯甲基),很容易被纳入分子结构中。因此,拥抱为控制材料中的分子组织提供了一种可能的途径。为了验证这一概念,我们使用了一种混合有机-无机策略来制备具有多个三苯甲基的化合物。三苯甲基取代的炔基吡啶 - 与 Pd(II)反应,形成具有多个发散的三苯甲基基团的正方形平面 4:1 配合物,这些基团准备参与拥抱。配合物被结晶,并通过 X 射线衍射确定其结构。令人惊讶的是,在这组化合物中很少有结构被发现包含六重拥抱。我们的观察结果表明,通常不能使用这些拥抱来实现可预测的分子组织,因为它们必须与具有相似能量的替代芳香相互作用竞争。

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