Fujian Key Laboratory of Polymer Materials, College of Chemistry and Chemical Engineering, Fujian Normal University, 350007, Fuzhou, P. R. China.
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, 350002, Fuzhou, P. R. China.
ChemSusChem. 2017 Dec 22;10(24):4855-4863. doi: 10.1002/cssc.201701821. Epub 2017 Nov 22.
CO adsorption and concomitant catalytic conversion into useful chemicals are promising approaches to alleviate the energy crisis and effects of global warming. This is highly desirable for developing new types of heterogeneous catalytic materials containing CO -philic groups and catalytic active sites for CO chemical transformation. Here, we present an imidazolium- and triazine-based porous organic polymer with counter chloride anion (IT-POP-1). The porosity and CO affinity of IT-POP-1 may be modulated at the molecular level through a facile anion-exchange strategy. Compared with the post-modified polymers with iodide and hexafluorophosphate anions, IT-POP-1 possesses the highest surface area and the best CO uptake capacity with excellent adsorption selectivity over N . The roles of the task-specific components such as triazine, imidazolium, hydroxyl, and counter anions in CO absorption and catalytic performance were illustrated. IT-POP-1 exhibits the highest catalytic activity and excellent recyclability in solvent- and additive-free cycloaddition reaction of CO with epoxides.
CO 吸附及相应的催化转化为有价值的化学品是缓解能源危机和全球变暖影响的有前途的方法。对于开发含有 CO 亲和基团和催化活性位点的新型多相催化材料以进行 CO 化学转化,这是非常可取的。在这里,我们提出了一种基于咪唑鎓和三嗪的具有抗衡阴离子的多孔有机聚合物(IT-POP-1)。通过简便的阴离子交换策略,可以在分子水平上调节 IT-POP-1 的孔隙率和 CO 亲和力。与具有碘和六氟磷酸盐阴离子的后修饰聚合物相比,IT-POP-1 具有最高的比表面积和最佳的 CO 吸收容量,对 N 2 的吸附选择性优异。说明了特定任务组件(如三嗪、咪唑鎓、羟基和抗衡阴离子)在 CO 吸收和催化性能中的作用。在 CO 与环氧化物的无溶剂和无添加剂的环加成反应中,IT-POP-1 表现出最高的催化活性和优异的可回收性。