Impact of Alkyl-Functionalized BTC On Properties of Copper-Based Metal-Organic Frameworks

Wednesday, October 19, 2011
Exhibit Hall B (Minneapolis Convention Center)
Yang Cai1, Yadong Zhang2, Yougui Huang1, Seth Marder2 and Krista S. Walton1, (1)Chemical and Biomolecular Engineering, Georgia Institute of Techonlogy, Atlanta, GA, (2)Chemistry, Georgia Institute of Techonlogy, Atlanta, GA

Porous structures in which pore size and functionality could be varied systematically have been designed by changing the functional groups of ligands. Highly porous metal coordination polymers [Cu3(MBTC)2(H2O)3]n (where MBTC is methyl-1,3,5-benzenetricarboxylate) and [Cu3(EBTC)2(H2O)3]n (where EBTC is ethyl-1,3,5-benzenetricarboxylate) have been solvothermally synthesized in mixed solvents of water and ethanol. They both have two different [Cu2(O2CR)4] units (where R is an aromatic ring), which create the same three-dimensional framework with open metal sites and high surface area. The pore size and adsorption properties are altered by introduction of the organic groups -CH3 or -C2H5. Both of them exhibit relative low adsorption of water due to the hydrophobic functional groups. CuMBTC showed high adsorption of CO2 and CH4 at low pressure.

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