通过二合一策略合成用于高选择性分选半导体单壁碳纳米管的不对称亚胺聚合物

IF 4.1 2区 化学 Q2 POLYMER SCIENCE Polymer Chemistry Pub Date : 2024-10-02 DOI:10.1039/d4py00607k
Ying Zhang , Yu Li , Yuchi Wan , Jun-Hao Wang , Yunzhen Chang , Sheng Zhu , Lan Bai , Yu Cao , Xuelei Liang , Gaoyi Han
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引用次数: 0

摘要

通过 "二合一 "策略,我们得到了三种具有不对称结构的芴衍生物聚合物,它们分别与两种具有不同取向和电子特性的烷烃官能化。这些聚合物通过亚胺键连接,亚胺键悬挂在不同取向的芴的两侧,一个是芴-C-N,另一个是芴-N-C。在这种不对称聚合物中,电子密度、共轭度甚至亚胺键的稳定性都可以进行微调。P1 对 s-SWCNTs 具有极高的选择性,在酸性刺激下可以很容易地去除释放出的呲s-SWCNTs。理论计算和光物理实验有助于我们更好地理解聚合物结构与对 s-SWCNTs 的分离能力之间的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Synthesis of asymmetric imine polymers for highly selective sorting of semiconducting single-walled carbon nanotubes by a two-in-one strategy†
Using a two-in-one strategy, we synthesize three polymers of fluorene derivative with asymmetric structure functionalized with two types of arenes with different orientations and electronic properties. The polymers are connected by an imine bond, hanging on two sides of fluorene with different orientations, one is fluorene–C–N and the other one is fluorene–N–C. In such asymmetric polymers, electron density, conjugation degree, and even the stability of the imine bond can be finely tuned. demonstrates ultra-high selectivity towards s-SWCNTs and can be easily removed for releasing bare s-SWCNTs under acid stimuli. The theory calculation and photophysical experiments help us gain a better understanding of the relationship between polymer structure and separation ability towards s-SWCNTs.
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来源期刊
Polymer Chemistry
Polymer Chemistry POLYMER SCIENCE-
CiteScore
8.60
自引率
8.70%
发文量
535
审稿时长
1.7 months
期刊介绍: Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.
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