解聚
己内酰胺
镧系元素
高分子化学
尼龙6
催化作用
脱质子化
化学
单体
共价键
纳塔
聚合物
聚合
材料科学
有机化学
离子
作者
Lukas Wursthorn,Kristen Beckett,Jacob O. Rothbaum,Robin M. Cywar,Clarissa Lincoln,Yosi Kratish,Tobin J. Marks
出处
期刊:Angewandte Chemie
[Wiley]
日期:2022-11-28
卷期号:62 (4): e202212543-e202212543
被引量:95
标识
DOI:10.1002/anie.202212543
摘要
Abstract Nylon‐6 is selectively depolymerized to the parent monomer ϵ‐caprolactam by the readily accessible and commercially available lanthanide trisamido catalysts Ln(N(TMS) 2 ) 3 (Ln=lanthanide). The depolymerization process is solvent‐free, near quantitative, highly selective, and operates at the lowest Nylon‐6 to ϵ‐caprolactam depolymerization temperature reported to date. The catalytic activity of the different lanthanide trisamides scales with the Ln 3+ ionic radius, and this process is effective with post‐consumer Nylon‐6 as well as with Nylon‐6+polyethylene, polypropylene or polyethylene terephthalate mixtures. Experimental kinetic data and theoretical (DFT) mechanistic analyses suggest initial deprotonation of a Nylon terminal amido N−H bond, which covalently binds the catalyst to the polymer, followed by a chain‐end back‐biting process in which ϵ‐caprolactam units are sequentially extruded from the chain end.
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