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CH-π 多重相互作用驱动的在球型多环芳烃空腔中对平面化合物的识别与分离。

CH-π Multi-Interaction-Driven Recognition and Isolation of Planar Compounds in a Spheroidal Polyaromatic Cavity.

机构信息

Laboratory for Chemistry and Life Science, Institute of Innovative Research, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama, 226-8503, Japan.

出版信息

Chemistry. 2022 Dec 9;28(69):e202202075. doi: 10.1002/chem.202202075. Epub 2022 Oct 19.

Abstract

π-π Interactions are established as a powerful supramolecular tool, whereas the usability of CH-π interactions has been rather limited so far. Here we present (i) selective binding of planar polyaromatics and (ii) effective isolation of planar metal complexes by a polyaromatic capsule, utilizing multiple CH-π interactions. In the spheroidal cavity, one molecule of large and medium-sized polyaromatic molecules (i. e., coronene and pyrene) is exclusively bound from mixtures bearing the same number of aromatic CH groups. Theoretical studies reveal that multiple host-guest CH-π interactions (up to 32 interactions) are the predominant driving force for the observed selectivity. In addition, one molecule of planar metal complexes (i. e., porphine and bis(acetylacetonato) Cu(II) complexes) is quantitatively bound by the capsule through aromatic and aliphatic CH-π multi-interactions, respectively. The ESR and theoretical studies demonstrate the isolation capability of the capsular framework and an unusual polar environment in the polyaromatic cavity.

摘要

π-π 相互作用已被确立为一种强大的超分子工具,而 CH-π 相互作用的可用性迄今为止相当有限。在这里,我们展示了(i)平面多芳烃的选择性结合,以及(ii)通过多芳烃胶囊有效隔离平面金属配合物,利用多个 CH-π 相互作用。在球形腔中,从具有相同数量芳族 CH 基团的混合物中,仅从混合物中特异性地结合一个大尺寸和中等尺寸的多芳烃分子(即冠醚和芘)。理论研究表明,多个主体-客体 CH-π 相互作用(多达 32 个相互作用)是观察到的选择性的主要驱动力。此外,通过芳香族和脂肪族 CH-π 多相互作用,胶囊分别定量地结合一个平面金属配合物(即卟啉和双(乙酰丙酮)Cu(II)配合物)。ESR 和理论研究证明了胶囊框架的隔离能力以及在多芳烃腔中的异常极性环境。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/457f/10092702/2967a97a8cb1/CHEM-28-0-g007.jpg

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