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基于阴离子识别的耗散型分子开关的可调循环操作

Tunable cyclic operation of dissipative molecular switches based on anion recognition.

作者信息

Zhang Xin, Mao Lijun, He Rongjing, Shi Yanting, Li Lingyi, Li Shuo, Zhu Chenghao, Zhang Yanjing, Ma Da

机构信息

School of Pharmaceutical Engineering and Institute for Advanced Studies, Taizhou University, Taizhou 318000, China.

出版信息

Chem Commun (Camb). 2024 Jan 25;60(9):1180-1183. doi: 10.1039/d3cc05912j.

Abstract

Artificial dissipative molecular switches based on anion recognition are of great importance to simulate biological functions and construct smart materials. Five activated carboxylic acids are used as chemical fuels for dissipative molecular switches, which consist of an imidazolium macrocyclic host and a carboxylate anionic guest. By choosing different types of chemical fuels and using varied fuel concentrations, the rates of cyclic operations are tunable. The operation is capable of undergoing at least three cycles.

摘要

基于阴离子识别的人工耗散分子开关对于模拟生物功能和构建智能材料具有重要意义。五种活化羧酸被用作耗散分子开关的化学燃料,该开关由一个咪唑鎓大环主体和一个羧酸根阴离子客体组成。通过选择不同类型的化学燃料并使用不同的燃料浓度,循环操作的速率是可调的。该操作能够进行至少三个循环。

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