Litcius/Paper detail

Building Co<sub>16</sub>‐N<sub>3</sub>‐Based UiO‐MOF to Expand Design Parameters for MOF Photosensitization

Guang‐Chen Guo, Jiong‐Peng Zhao, Song Guo, Wenxiong Shi, Fu‐Chen Liu, Tong‐Bu Lu, Zhiming Zhang

2024Angewandte Chemie International Edition19 citationsDOIOpen Access PDF

Abstract

Abstract 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 16 ‐MOF‐BDC with visible‐light‐absorbing capacity. Remarkably, the N 3 − 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 16 ‐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 16 ‐MOF‐BDC (31.5 %) and Carboxyl @Co 16 ‐MOF‐BDC (37.5 %). Systematic investigations reveal that the advantages of Bodipy@Co 16 ‐MOF‐BDC in dual light‐absorbing channels, robust bonding between Bodipy/Co 16 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.

Topics & Concepts

Metal-organic frameworkChemistryPhysical chemistryAdsorptionMetal-Organic Frameworks: Synthesis and ApplicationsAdvanced Photocatalysis TechniquesAdvanced Nanomaterials in Catalysis
Building Co<sub>16</sub>‐N<sub>3</sub>‐Based UiO‐MOF to Expand Design Parameters for MOF Photosensitization | Litcius