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长烷基链酰胺在沸石咪唑酯骨架合成中的模板作用

Template Role of Long Alkyl-Chain Amides in the Synthesis of Zeolitic Imidazolate Frameworks.

作者信息

Mu Kaifei, Wang Jiang, Gao Meizhen, Wu Yanjun, Shi Qi, Dong Jinxiang

机构信息

College of Chemical Engineering and Technology, Shanxi Key Laboratory of Chemical Product Engineering, Taiyuan University of Technology, Taiyuan 030024, People's Republic of China.

出版信息

ACS Omega. 2024 Aug 3;9(32):34777-34786. doi: 10.1021/acsomega.4c04259. eCollection 2024 Aug 13.

Abstract

Organic amides as solvents and structure directing agents (SDAs) are crucial for synthesizing zeolitic imidazolate frameworks (ZIFs). However, current research focuses only on the use of short alkyl-chain amides as solvents/SDAs. Here, we investigate the role of amides with varying alkyl-chain lengths on the structures and topologies of Zn(Im) polymorphs. Using short alkyl-chain amides as solvents, the Zn(Im) topological structures are affected by the synthesis conditions, leading to "one SDA/multiple topological structures". In contrast, when long alkyl-chain amides are used as solvents, the Zn(Im) topological structures are essentially unaffected by other synthesis conditions. Thus, long alkyl-chain amides are shown for the first time to exhibit a significant template role, leading to "one template/one topological structure". Specifically, the use of long alkyl-chain ,-dimethyl-C amides (abbreviated as DM-C amides, = 3, 4, 6, 8, and 10) can lead to only DTF-type Zn(Im) frameworks under broad crystallization conditions. Single-crystal X-ray diffraction confirmed that the exquisite structural compatibility between long alkyl-chain DM-C amides and the DFT-type Zn(Im) framework results in a highly regular head-to-tail arrangement of amides along the chain of the DFT framework. The template role for long alkyl-chain amides was further identified to be multiple C-H···π interactions between DM-C amides and Zn(Im) frameworks thanks to molecular simulations.

摘要

有机酰胺作为溶剂和结构导向剂(SDA)对于合成沸石咪唑酯骨架(ZIFs)至关重要。然而,目前的研究仅集中在使用短烷基链酰胺作为溶剂/SDA。在此,我们研究了不同烷基链长度的酰胺对Zn(Im)多晶型物的结构和拓扑结构的作用。使用短烷基链酰胺作为溶剂时,Zn(Im)的拓扑结构受合成条件影响,导致“一种SDA/多种拓扑结构”。相比之下,当使用长烷基链酰胺作为溶剂时,Zn(Im)的拓扑结构基本上不受其他合成条件的影响。因此,首次表明长烷基链酰胺具有显著的模板作用,导致“一种模板/一种拓扑结构”。具体而言,使用长烷基链的α,α-二甲基-C酰胺(简称为DM-C酰胺,C = 3、4、6、8和10)在广泛的结晶条件下只能生成DTF型Zn(Im)骨架。单晶X射线衍射证实,长烷基链DM-C酰胺与DFT型Zn(Im)骨架之间精确的结构相容性导致酰胺沿DFT骨架的c轴高度规则地首尾排列。通过分子模拟进一步确定长烷基链酰胺的模板作用是DM-C酰胺与Zn(Im)骨架之间的多个C-H···π相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7938/11325514/ad920e851c9b/ao4c04259_0001.jpg

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