High-Connectivity 3D Covalent Organic Frameworks with pdp Net for Efficient C2H2/CO2 Separation

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Angewandte Chemie International Edition Pub Date : 2025-02-18 DOI:10.1002/anie.202500161
Jie Zhang, Haorui Zheng, Fengqian Chen, Zitao Wang, Prof. Hui Li, Prof. Fuxing Sun, Prof. Dan Zhao, Prof. Valentin Valtchev, Prof. Shilun Qiu, Prof. Qianrong Fang
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Abstract

High-connectivity 3D covalent organic frameworks (COFs) have garnered significant attention due to their structural complexity, stability, and potential for functional applications. However, the synthesis of 3D COFs using mixed high-nodal building units remains a substantial challenge. In this work, we introduce two novel 3D COFs, JUC-661 and JUC-662, which are constructed using a combination of D2h-symmetric 8-nodal and D3h-symmetric 6-nodal building blocks. These COFs feature an unprecedented [8+6]-c pdp net with rare mesoporous polyhedral cages (~3.9 nm). Remarkably, JUC-661 and JUC-662 exhibit outstanding separation capabilities, achieving adsorption selectivities of 4.3 and 5.9, respectively, for C2H2/CO2 (1/1, v/v) mixtures. Dynamic breakthrough experiments confirm their excellent separation capability, maintaining this performance even under conditions of 100 % humidity. Monte Carlo simulations and DFT calculations indicate that the exceptional adsorption performance is attributed to the well-defined pore cavities of the COFs, with fluorination of the building unit further enhancing C2H2 selectivity through improved electrostatic and host–guest interactions. This study expands the structural diversity of COFs and highlights their potential for low-energy separation processes.

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具有 pdp 网的高连接性三维共价有机框架,用于高效分离 C2H2/CO2
高连通性3D共价有机框架(COFs)因其结构的复杂性、稳定性和潜在的功能应用而受到广泛关注。然而,使用混合高节点建筑单元合成3D COFs仍然是一个重大挑战。在这项工作中,我们介绍了两种新的3D COFs, ju -661和ju -662,它们是使用d2h对称8节点和d3h对称6节点构建块的组合构建的。这些COFs具有前所未有的[8+6]-c pdp网和罕见的介孔多面体笼(~3.9 nm)。值得注意的是,JUC-661和JUC-662表现出出色的分离能力,对C2H2/CO2 (1/1, v/v)混合物的吸附选择性分别为4.3和5.9。动态突破实验证实了它们卓越的分离能力,即使在100%湿度的条件下也能保持这种性能。蒙特卡罗模拟和DFT计算表明,优异的吸附性能归因于COFs的良好定义的孔腔,建筑单元的氟化通过改善静电和主客体相互作用进一步提高了C2H2的选择性。本研究扩展了COFs的结构多样性,并强调了它们在低能分离过程中的潜力。
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来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
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