化学
催化作用
Knoevenagel冷凝
协同催化
路易斯酸
基质(水族馆)
环加成
表面改性
多相催化
金属有机骨架
组合化学
多孔性
化学工程
纳米技术
连接器
羰基化
合理设计
热稳定性
化学稳定性
氟
吸附
烯酮
固碳
有机催化
倍半硅氧烷
作者
Yanpeng Gao,Fei Yang,Guo Le,Reza Abazari,XiuTang Zhang
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2026-02-13
卷期号:65 (8): 4818-4827
被引量:13
标识
DOI:10.1021/acs.inorgchem.6c00060
摘要
The rational design of metal–organic frameworks (MOFs) with well-defined and cooperative catalytic microenvironments is essential for improving their performance in heterogeneous catalysis. In this work, a fluorine-functionalized rare-earth metal–organic framework, NUC-162, has been constructed from tetranuclear {Tb 2 (μ 3 –OH) 2 } clusters and fluorinated organic linkers. Single-crystal structural analysis reveals a robust three-dimensional framework featuring permanent porosity and accessible channels. Upon thermal activation, NUC-162a exposes defect-accessible metal sites and multifunctional acid–base functionalities within the confined pore environment. Owing to the combined effects of Lewis acidic terbium centers, Lewis basic heteroatoms, and Brønsted hydrogen-bond donors, NUC-162a exhibits effective catalytic activity toward CO 2 –epoxide cycloaddition as well as Knoevenagel condensation under relatively mild conditions. The catalyst demonstrates good substrate tolerance, satisfactory selectivity, and recyclability, indicating its structural stability under catalytic conditions. Control experiments suggest that the regulated pore surface chemistry and cooperative acid–base interactions play an important role in promoting substrate activation and reaction efficiency. This study illustrates that fluorine functionalization represents a viable approach to modulating the catalytic microenvironment of rare-earth MOFs and provides useful insights for the development of porous framework catalysts for CO 2 -related transformations.
科研通智能强力驱动
Strongly Powered by AbleSci AI