Introduction of Functionalized Mesopores to Metal–Organic Frameworks via Metal–Ligand–Fragment Coassembly
- 19 November 2012
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 134 (49) , 20110-20116
Abstract
Introduction of functionalized mesopores into microporous metal–organic frameworks (MOFs) can endow them with suitable properties for applications in gas storage, separation, catalysis, and drug delivery. However, common methods for functionalization (including pre- and post-synthetic modifications) of the internal surface of a MOF reduce the pore size of the MOF because the additional functional groups fill up the pores. We present a metal–ligand–fragment coassembly strategy for the introduction of (meso)pores functionalized with various substituent groups on the ligand fragments. Astonishingly, this new functionalization strategy increases the pore volume of a MOF instead of reducing it. Since the ligand fragments are often readily available or easily prepared, the new procedure for synthesis of the modified MOFs becomes much easier and more applicable than existing approaches. Remarkably, mesopores can be generated conveniently and controllably by the coassembly of a ligand and its fragment containing the desired functional groups. The fragment/ligand ratio has been optimized to preserve the parent structure and to promote maximum mesopore introduction, which has led to a systematic evaluation of the effectiveness of a series of functional groups for the adsorption of guest molecules.Keywords
This publication has 48 references indexed in Scilit:
- Rapid Preparation of Multifunctional Surfaces for Orthogonal Ligation by Microcontact ChemistryChemistry – A European Journal, 2012
- Capture of Carbon Dioxide from Air and Flue Gas in the Alkylamine-Appended Metal–Organic Framework mmen-Mg2(dobpdc)Journal of the American Chemical Society, 2012
- Introduction to Metal–Organic FrameworksChemical Reviews, 2012
- Hydrogen Storage in Metal–Organic FrameworksChemical Reviews, 2011
- Review and Analysis of Molecular Simulations of Methane, Hydrogen, and Acetylene Storage in Metal–Organic FrameworksChemical Reviews, 2011
- Homochiral Metal–Organic Frameworks for Asymmetric Heterogeneous CatalysisChemical Reviews, 2011
- Deconstructing the Crystal Structures of Metal–Organic Frameworks and Related Materials into Their Underlying NetsChemical Reviews, 2011
- Mesoporous Silica with Site‐Isolated Amine and Phosphotungstic Acid Groups: A Solid Catalyst with Tunable Antagonistic Functions for One‐Pot Tandem ReactionsAngewandte Chemie International Edition, 2011
- Postsynthetic Methods for the Functionalization of Metal–Organic FrameworksChemical Reviews, 2011
- Enhanced carbon dioxide capture upon incorporation of N,N′-dimethylethylenediamine in the metal–organic framework CuBTTriChemical Science, 2011