12 research outputs found

    A novel 3D pillar-layered metal-organic framework: Pore-size-dependent catalytic activity and CO2/N-2 affinity

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    The structure-activity relationship plays the main role in the applicability of Metal-organic Frameworks (MOFs) in different areas including catalysis. Regarding to this herein a novel pillar-layered MOF (TMU-52) that is isostructural to our recently reported TMU-25 is introduced. The structure of this framework was analyzed using X-ray crystallography, FT-IR spectroscopy, Thermogravimetric and elemental analyses. According to the similar organic and inorganic backbone, a comparative study was done on catalytic manner of TMU-25 and TMU-52 toward in aldol-type condensation reaction. TMU-52 was designed through replacing the biphenyl core in the pillar linker of TMU-25 with phenyl group as a better candidate heterogeneous catalysis. The selectivity of the TMU-52 was higher owing to its narrower channels. CO2/N-2 affinity of these structures was also investigated

    Net-clipping : an approach to deduce the topology of metal-organic frameworks built with zigzag ligands

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    Altres ajuts: it was also funded by the CERCA Program/Generalitat de Catalunya.Herein we propose a new approach for deducing the topology of metal-organic frameworks (MOFs) assembled from organic ligands of low symmetry, which we call net-clipping. It is based on the construction of nets by rational deconstruction of edge-transitive nets comprising higher-connected molecular building blocks (MBBs). We have applied net-clipping to predict the topologies of MOFs containing zigzag ligands. To this end, we derived 2-connected (2-c) zigzag ligands from 4-c square-like MBBs by first splitting the 4-c nodes into two 3-c nodes and then clipping their two diagonally connecting groups. We demonstrate that, when this approach is applied to the 17 edge-transitive nets containing square-like 4-c MBBs, net-clipping leads to generation of 10 nets with different underlying topologies. Moreover, we report that literature and experimental research corroborate successful implementation of our approach. As proof-of-concept, we employed net-clipping to form three new MOFs built with zigzag ligands, each of which exhibits the deduced topology

    Two pillared metal-organic frameworks comprising a long pillar ligand used as fluorescent sensors for nitrobenzene and heterogeneous catalysts for the Knoevenagel condensation reaction

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    Two new pillared zinc and cadmium-organic frameworks were synthesized by incorporating two different organic linkers, namely 2-aminoterephthalic acid as an oxygen-donor linker and N4,N4'-bis.pyridin-4-ylmethylene)-biphenyl-4,4'-diamine as a long pillaring strut. The structures of these two frameworks were analyzed using X-ray crystallography, FT-IR spectroscopy, thermogravimetric and elemental analyses. Their structural features as well as their stability were studied. These two MOFs having the same organic composition and the same network topology but different inorganic nodes differ in their chemical stability. Also, these two frameworks respond differently to nitrobenzene when they are used as fluorescent sensors. Furthermore, the catalytic behavior of one of these frameworks toward the Knoevenagel condensation reaction was investigated

    Effects of Extending the π‑Electron System of Pillaring Linkers on Fluorescence Sensing of Aromatic Compounds in Two Isoreticular Metal–Organic Frameworks

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    A new porous metal–organic framework (TMU-21) that is isostructural to our recently reported TMU-6 is introduced. The structure of this framework has been determined by X-ray crystallography and further characterized by Fourier transform infrared spectroscopy, elemental analysis, and thermogravimetric analysis. Its structural features as well as its stability and porosity were studied. These two metal–organic frameworks are interesting candidates for a comparative fluorescence study. Thus, their potential abilities to sense nitrobenzene, benzene, and polycyclic aromatic hydrocarbons, namely, naphthalene, anthracene, and pyrene, were investigated. This study clearly shows an important contribution of extending the π-electron systems of pillaring linkers in the ability of metal–organic frameworks to sense aromatic compounds

    Net-clipping : an approach to deduce the topology of metal-organic frameworks built with zigzag ligands

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    Altres ajuts: it was also funded by the CERCA Program/Generalitat de Catalunya.Herein we propose a new approach for deducing the topology of metal-organic frameworks (MOFs) assembled from organic ligands of low symmetry, which we call net-clipping. It is based on the construction of nets by rational deconstruction of edge-transitive nets comprising higher-connected molecular building blocks (MBBs). We have applied net-clipping to predict the topologies of MOFs containing zigzag ligands. To this end, we derived 2-connected (2-c) zigzag ligands from 4-c square-like MBBs by first splitting the 4-c nodes into two 3-c nodes and then clipping their two diagonally connecting groups. We demonstrate that, when this approach is applied to the 17 edge-transitive nets containing square-like 4-c MBBs, net-clipping leads to generation of 10 nets with different underlying topologies. Moreover, we report that literature and experimental research corroborate successful implementation of our approach. As proof-of-concept, we employed net-clipping to form three new MOFs built with zigzag ligands, each of which exhibits the deduced topology

    Metal–organic frameworks based on multicarboxylate linkers

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