Kai Shumpei, Nakagawa Masanori, Kojima Tatsuo, Li Xin, Yamashina Masahiro, Yoshizawa Michito, Hiraoka Shuichi
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.
Chemistry. 2018 Mar 15;24(16):3965-3969. doi: 10.1002/chem.201705253. Epub 2018 Jan 17.
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.
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。