Facile Synthesis of Metallosalphen-Based 2D Conductive Metal-Organic Frameworks for NO2 Sensing: Metal Coordination Induced Planarization

被引:30
|
作者
Su, Xi [1 ]
Zhong, Zhiye [3 ,4 ]
Yan, Xiaoli [1 ]
Zhang, Ting [1 ]
Wang, Chuanzhe [5 ]
Wang, Yi-Xuan [1 ]
Xu, Gang [5 ]
Chen, Long [1 ,2 ]
机构
[1] Tianjin Univ, Sch Sci, Dept Chem, Tianjin Key Lab Mol Optoelect Sci, Tianjin 300072, Peoples R China
[2] Jilin Univ, Coll Chem, State Key Lab Supramol Struct & Mat, Changchun 130012, Peoples R China
[3] ShanghaiTech Univ, Shanghai Key Lab Highresolut Electron Microscopy, Shanghai 201210, Peoples R China
[4] ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
[5] Chinese Acad Sci, Fujian Inst Res Struct Matter, Fujian Prov Key Lab Mat & Tech Hydrogen Energy, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
基金
中国国家自然科学基金;
关键词
Conjugated Metal-Organic Framework; Heterogeneous Pore; Higher Metal Density; NO2; Sensing;
D O I
10.1002/anie.202302645
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
As an emerging class of promising porous materials, the development of two-dimensional conductive metal organic frameworks (2D c-MOFs) is hampered by the few categories and tedious synthesis of the specific ligands. Herein, we developed a nonplanar hexahydroxyl-functionalized Salphen ligand (6OH-Salphen) through a facile two-step synthesis, which was further applied to construct layered 2D c-MOFs through in situ one pot synthesis based on the synergistic metal binding effect of the N2O2 pocket of Salphen. Interestingly, the C-2v-symmetry of ligand endows Cu-Salphen-MOF with periodically heterogeneous pore structures. Benefitting from the higher metal density and shorter inplane metal-metal distance, Cu-Salphen-MOF showcased excellent NO2 sensing performance with good sensitivity, selectivity and reversibility. The current work opens up a new avenue to construct 2D c-MOF directly from nonplanar ligands, which greatly simplifies the synthesis and provides new possibilities for preparing different topological 2D c-MOF based functional materials.
引用
收藏
页数:6
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