轮烷
支柱
位阻效应
化学
分子
超分子化学
线程(蛋白质序列)
高分子化学
结晶学
立体化学
有机化学
蛋白质结构
生物化学
结构工程
工程类
作者
Eunji Lee,In-Hyeok Park,Huiyeong Ju,Seulgi Kim,Jong Hwa Jung,Yoichi Habata,Shim Sung Lee
标识
DOI:10.1002/anie.201904183
摘要
A one-pot reaction of the A1/A2-thiopyridyl pillar[5]arene L with silver(I) trifluoroacetate in the presence of the linear dinitrile guest C8, [CN(CH2)nCN, n=8], afforded the first example of a two-dimensional (2D) poly-pseudo-rotaxane {[(μ4-Ag)2(C8@L)2(μ-C8)](CF3CO2)2}n. Surprisingly, in this structure the C8 guest not only threads into the pillar[5]arene unit but also crosslinks the 1D coordinative polymeric arrays. The formation of the 2D poly-pseudo-rotaxane is driven by an adaptive rearrangement of the components that minimizes the steric clashes not only between the threaded guests but also between the threaded and crosslinked guests where crosslinking occurs. A pathway for the formation of the 2D poly-pseudo-rotaxane is proposed.
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