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钯L胶囊的自组装过程:相邻组分之间的空间相互作用有利于形成大型中间体。

Self-Assembly Process of a Pd L Capsule: Steric Interactions between Neighboring Components Favor the Formation of Large Intermediates.

作者信息

Kai Shumpei, Nakagawa Masanori, Kojima Tatsuo, Li Xin, Yamashina Masahiro, Yoshizawa Michito, Hiraoka Shuichi

机构信息

Department of Basic Science, Graduate School of Arts and Sciences, The University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo, 153-8902, Japan.

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. 2018 Mar 15;24(16):3965-3969. doi: 10.1002/chem.201705253. Epub 2018 Jan 17.

Abstract

The effect of molecular interactions between the components on the self-assembly process of Pd L structures was investigated by a H NMR-based quantitative approach (QASAP: quantitative analysis of self-assembly process). Although the self-assembly of the Pd L cage without interactions between the bent ligands took place, mainly producing small intermediates, the self-assembly of the Pd L capsule composed of bent ligands with anthracene panels tends to produce large intermediates containing more components than the capsule. This is ascribed to steric interactions between the panels.

摘要

通过基于氢核磁共振的定量方法(QASAP:自组装过程的定量分析)研究了各组分之间的分子相互作用对钯L结构自组装过程的影响。尽管没有弯曲配体之间相互作用的钯L笼也能发生自组装,主要生成小的中间体,但由带有蒽板的弯曲配体组成的钯L胶囊的自组装倾向于生成比胶囊含有更多组分的大中间体。这归因于板之间的空间相互作用。

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