1. Hydrogen-Bonding Linkers Yield a Large-Pore, Non-Catenated, Metal-Organic Framework with pcu Topology
- Author
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Tendai Gadzikwa, Victor W. Day, and Mohammad S. Yazdanparast
- Subjects
Materials science ,Surface Properties ,Pharmaceutical Science ,hydrogen-bonding ,mixed-ligand ,010402 general chemistry ,Topology ,01 natural sciences ,Analytical Chemistry ,lcsh:QD241-441 ,Catenation ,Paddle wheel ,lcsh:Organic chemistry ,Drug Discovery ,Low density ,non-catenated ,large-pore ,Physical and Theoretical Chemistry ,pillared ,Topology (chemistry) ,Metal-Organic Frameworks ,Molecular Structure ,010405 organic chemistry ,Hydrogen bond ,Communication ,Organic Chemistry ,Hydrogen Bonding ,metal-organic framework ,0104 chemical sciences ,Large pore ,Chemistry (miscellaneous) ,Yield (chemistry) ,Molecular Medicine ,Metal-organic framework ,Adsorption ,paddle-wheel ,Porosity - Abstract
Pillared paddle-wheel-based metal-organic framework (MOF) materials are an attractive target as they offer a reliable method for constructing well-defined, multifunctional materials. A drawback of these materials, which has limited their application, is their tendency to form catenated frameworks with little accessible volume. To eliminate this disadvantage, it is necessary to investigate strategies for constructing non-catenated pillared paddle-wheel MOFs. Hydrogen-bonding substituents on linkers have been postulated to prevent catenation in certain frameworks and, in this work, we present a new MOF to further bolster this theory. Using 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid, BPDC-(NH2)2, linkers and dipyridyl glycol, DPG, pillars, we assembled a MOF with pcu topology. The new material is non-catenated, exhibiting large accessible pores and low density. To the best of our knowledge, this material constitutes the pcu framework with the largest pore volume and lowest density. We attribute the lack of catenation to the presence of H-bonding substituents on both linkers.
- Published
- 2019