Building Co-N-Based UiO-MOF to Expand Design Parameters for MOF Photosensitization.

Angew Chem Int Ed Engl

Institute for New Energy Materials and Low Carbon Technologies, School of Materials Science & Engineering, School of Chemistry and Chemical Engineering, Tianjin University of Technology, Tianjin, 300384, China.

Published: July 2024

The construction of secondary building units (SBUs) in versatile metal-organic frameworks (MOFs) represents a promising method for developing multi-functional materials, especially for improving their sensitizing ability. Herein, we developed a dual small molecules auxiliary strategy to construct a high-nuclear transition-metal-based UiO-architecture Co-MOF-BDC with visible-light-absorbing capacity. Remarkably, the N molecule in hexadecameric cobalt azide SBU offers novel modification sites to precise bonding of strong visible-light-absorbing chromophores via click reaction. The resulting Bodipy@Co-MOF-BDC exhibits extremely high performance for oxidative coupling benzylamine (~100 % yield) via both energy and electron transfer processes, which is much superior to that of Co-MOF-BDC (31.5 %) and Carboxyl @Co-MOF-BDC (37.5 %). Systematic investigations reveal that the advantages of Bodipy@Co-MOF-BDC in dual light-absorbing channels, robust bonding between Bodipy/Co clusters and efficient electron-hole separation can greatly boost photosynthesis. This work provides an ideal molecular platform for synergy between photosensitizing MOFs and chromophores by constructing high-nuclear transition-metal-based SBUs with surface-modifiable small molecules.

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http://dx.doi.org/10.1002/anie.202402374DOI Listing

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