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Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture

Adsorption of carbon dioxide (CO(2)), as well as many other kinds of small molecules, is of importance for industrial and sensing applications. Metal-organic framework (MOF)-based adsorbents are spotlighted for such applications. An essential for MOF adsorbent application is a simple and easy fabric...

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Autores principales: Zavahir, Sifani, Ben Yahia, Hamdi, Schneider, Julian, Han, DongSuk, Krupa, Igor, Altamash, Tausif, Atilhan, Mert, Amhamed, Abdulkarem, Kasak, Peter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9228242/
https://www.ncbi.nlm.nih.gov/pubmed/35744975
http://dx.doi.org/10.3390/molecules27123845
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author Zavahir, Sifani
Ben Yahia, Hamdi
Schneider, Julian
Han, DongSuk
Krupa, Igor
Altamash, Tausif
Atilhan, Mert
Amhamed, Abdulkarem
Kasak, Peter
author_facet Zavahir, Sifani
Ben Yahia, Hamdi
Schneider, Julian
Han, DongSuk
Krupa, Igor
Altamash, Tausif
Atilhan, Mert
Amhamed, Abdulkarem
Kasak, Peter
author_sort Zavahir, Sifani
collection PubMed
description Adsorption of carbon dioxide (CO(2)), as well as many other kinds of small molecules, is of importance for industrial and sensing applications. Metal-organic framework (MOF)-based adsorbents are spotlighted for such applications. An essential for MOF adsorbent application is a simple and easy fabrication process, preferably from a cheap, sustainable, and environmentally friendly ligand. Herein, we fabricated a novel structural, thermally stable MOF with fluorescence properties, namely Zn [5-oxo-2,3-dihydro-5H-[1,3]-thiazolo [3,2-a]pyridine-3,7-dicarboxylic acid (TPDCA)] • dimethylformamide (DMF) •0.25 H(2)O (coded as QUF-001 MOF), in solvothermal conditions by using zinc nitrate as a source of metal ion and TPDCA as a ligand easy accessible from citric acid and cysteine. Single crystal X-ray diffraction analysis and microscopic examination revealed the two-dimensional character of the formed MOF. Upon treatment of QUF-001 with organic solvents (such as methanol, isopropanol, chloroform, dimethylformamide, tetrahydrofuran, hexane), interactions were observed and changes in fluorescence maxima as well as in the powder diffraction patterns were noticed, indicating the inclusion and intercalation of the solvents into the interlamellar space of the crystal structure of QUF-001. Furthermore, CO(2) and CH(4) molecule sorption properties for QUF-001 reached up to 1.6 mmol/g and 8.1 mmol/g, respectively, at 298 K and a pressure of 50 bars.
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spelling pubmed-92282422022-06-25 Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture Zavahir, Sifani Ben Yahia, Hamdi Schneider, Julian Han, DongSuk Krupa, Igor Altamash, Tausif Atilhan, Mert Amhamed, Abdulkarem Kasak, Peter Molecules Article Adsorption of carbon dioxide (CO(2)), as well as many other kinds of small molecules, is of importance for industrial and sensing applications. Metal-organic framework (MOF)-based adsorbents are spotlighted for such applications. An essential for MOF adsorbent application is a simple and easy fabrication process, preferably from a cheap, sustainable, and environmentally friendly ligand. Herein, we fabricated a novel structural, thermally stable MOF with fluorescence properties, namely Zn [5-oxo-2,3-dihydro-5H-[1,3]-thiazolo [3,2-a]pyridine-3,7-dicarboxylic acid (TPDCA)] • dimethylformamide (DMF) •0.25 H(2)O (coded as QUF-001 MOF), in solvothermal conditions by using zinc nitrate as a source of metal ion and TPDCA as a ligand easy accessible from citric acid and cysteine. Single crystal X-ray diffraction analysis and microscopic examination revealed the two-dimensional character of the formed MOF. Upon treatment of QUF-001 with organic solvents (such as methanol, isopropanol, chloroform, dimethylformamide, tetrahydrofuran, hexane), interactions were observed and changes in fluorescence maxima as well as in the powder diffraction patterns were noticed, indicating the inclusion and intercalation of the solvents into the interlamellar space of the crystal structure of QUF-001. Furthermore, CO(2) and CH(4) molecule sorption properties for QUF-001 reached up to 1.6 mmol/g and 8.1 mmol/g, respectively, at 298 K and a pressure of 50 bars. MDPI 2022-06-15 /pmc/articles/PMC9228242/ /pubmed/35744975 http://dx.doi.org/10.3390/molecules27123845 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Zavahir, Sifani
Ben Yahia, Hamdi
Schneider, Julian
Han, DongSuk
Krupa, Igor
Altamash, Tausif
Atilhan, Mert
Amhamed, Abdulkarem
Kasak, Peter
Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title_full Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title_fullStr Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title_full_unstemmed Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title_short Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO(2) and Methane Capture
title_sort fluorescent zn(ii)-based metal-organic framework: interaction with organic solvents and co(2) and methane capture
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9228242/
https://www.ncbi.nlm.nih.gov/pubmed/35744975
http://dx.doi.org/10.3390/molecules27123845
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