晶体中大分子运动的级联效应:拓性多态过渡为拓化学聚合铺平了道路
Cijil Raju1, Gunjan R Ramteke2, K V Jovan Jose2
1School of Chemistry, IISER, Thiruvananthapuram, Kerala 695551, India.
Journal of the American Chemical Society
|April 20, 2023
概括
一个晶体的反应性可能会突然变化. 一个多态过渡诱导了从非反应性转变为反应性晶体形式,通过亚酸循环添加反应实现了拓化学聚合.
科学领域:
- 聚合物化学
- 晶体学
- 材料科学
背景情况:
- 拓化学聚合提供了一种对有序聚合物的途径.
- 仅基于静态晶体结构来预测反应性可能是不可靠的.
研究的目的:
- 通过多态转换引发的拓化学聚合物.
- 探索晶体动力学在化学反应中的作用.
主要方法:
- 单晶X射线衍射用于监测结构变化.
- 通过加热实验诱导多态转变.
- 进行光谱分析以确认聚合.
主要成果:
- 一个单体结晶成一个不反应的多态体,与头对头对齐.
- 加热诱导了单晶到单晶 (SCSC) 过渡到具有头到尾对齐的活性多态.
- 反应性聚合物经历了高化学酸循环添加 (TAAC) 聚合.
结论:
- SCSC的多态转换可以解锁隐藏的拓化学反应.
- 对于预测反应性至关重要的是晶体动力学,
- 这项工作展示了一种可控聚合物合成的新途径.
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