2015
DOI: 10.1002/cjoc.201500597
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Directional Functionalization of MOF‐74 Analogs via Ligand Pre‐installation

Abstract: A MOF-74 analog derived from non-DOBDC linkers, Cu(II)-MOF-74-L 1 , was synthesized and characterized. Based on this, directionanl functionalizations of the hexagonal pore were introduced through well-designed pre-installation of ligands. By this strategy, two MOF-74 analogs with hydrophobic and hydrophilic surfaces of pore had been achieved by equiping with Cl or OH groups respectively and proved with excellent catalysis and luminescent sensing properties. Herein, the synthetic strategy and functional regulat… Show more

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Cited by 5 publications
(7 citation statements)
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“…Some coordination complexes of this kind of ligands are three-dimension coordination polymer with crystal structure similar with MOF-74 structure. 32,33 In this work, as an extension of our study, a new ligand, L ¼ (E)-2-((2-hydroxy-4-methoxybenzylidene)amino) acetic acid has been design and synthesized. Its three novel…”
Section: Introductionmentioning
confidence: 99%
“…Some coordination complexes of this kind of ligands are three-dimension coordination polymer with crystal structure similar with MOF-74 structure. 32,33 In this work, as an extension of our study, a new ligand, L ¼ (E)-2-((2-hydroxy-4-methoxybenzylidene)amino) acetic acid has been design and synthesized. Its three novel…”
Section: Introductionmentioning
confidence: 99%
“…The benzene ring is the only functional group that faces into the channel in the previous reported work, which was based on the copper complex made from salicylaldehyde-modified glycine. 37 This makes the channel amphiphilic. The constructed hollow measures 10.5 Å, and the windows at either end measures 7.0 Å.…”
Section: Crystal Structure Analysis Of Complexes (1-5)mentioning
confidence: 99%
“…During the testing of water stability, it was discovered that CuL 2 (ref. 37) and CuL 3 (2) have a unique hydrophobicity because they are very water-repellent and may form bubbles wrapped in a hydrophobic layer in water. We tested the two materials' hydrophobicity using the water contact angle in order to further confirm their hydrophobicity and stability in water.…”
Section: Powder X-ray Diffraction (Pxrd) Analysismentioning
confidence: 99%
“…11.5 Å for two ligands), the pores in MIL‐101 still provide sufficient room to accommodate UO 2 2+ which is 6.04—6.84 Å in length. [ 37‐39 ] Taking the aforementioned advantages of MIL‐101 and HOPO ligands into consideration, we propose using HOPO functionalized MIL‐101 for the decorporation of uranium in vivo .…”
Section: Background and Originality Contentmentioning
confidence: 99%