Perfluoroalkyl-Decorated Noble-Metal-Free MOFs for the Highly Efficient One-Pot Four-Component Coupling between Aldehydes, Amines, Alkynes, and Flue Gas CO 2 .
Fan YangJiajia WangYou WangBenling YuYiwen CaoJiawei LiLinlin WuJianhan HuangYou-Nian LiuPublished in: Angewandte Chemie (International ed. in English) (2023)
The non-noble-metal catalysed-multicomponent reactions between flue gas CO 2 and cheap industrial raw stocks into high value-added fine chemicals is a promising manner for the ideal CO 2 utilization route. To achieve this, the key fundamental challenge is the rational development of highly efficient and facile reaction pathway while establishing compatible catalytic system. Herein, through the stepwise solvent-assisted linker installation, post-synthetic fluorination and metalation, we report the construction of a series of perfluoroalkyl-decorated noble-metal-free metal-organic frameworks (MOFs) PCN-(BPY-CuI)-(TPDC-F x ) [BPY=2,2'-bipyridine-5,5'-dicarboxylate, TPDC-NH 2 =2'-amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid] that can catalyze the one-pot four-component reaction between alkyne, aldehyde, amine and flue gas CO 2 for the preparation of 2-oxazolidinones. Such assembly endows the MOFs with superhydrophobic microenvironment, superior water resistance and highly stable catalytic site, leading to 21 times higher turnover numbers than that of homogeneous counterparts. Mechanism investigation implied that the substrates can be efficiently enriched by the MOF wall and then the adsorbed amine species act as an extrinsic binding site towards dilute CO 2 through their strong preferential formation to carbamate acid. Moreover, density functional theory calculations suggest the tetrahedral geometry of Cu in MOF offers special resistance towards amine poisoning, thus maintaining its high efficiency during the catalytic process.
Keyphrases
- metal organic framework
- highly efficient
- density functional theory
- room temperature
- high efficiency
- molecular dynamics
- ionic liquid
- crystal structure
- carbon dioxide
- stem cells
- wastewater treatment
- heavy metals
- bone mineral density
- molecular dynamics simulations
- body composition
- reduced graphene oxide
- tandem mass spectrometry
- simultaneous determination
- genetic diversity
- solar cells
- monte carlo