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Crystalline Covalent Organic Frameworks from Triazine Nodes as Porous Adsorbents for Dye Pollutants
[Image: see text] The development of covalent organic frameworks (COFs) with nodes and spacers, designed to maximize their functional properties, is a challenge. Triazines exhibit better electron affinity than benzene-based aromatic rings; therefore, structures based on 1,3,5-substituted triazine-ce...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2019
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6941375/ https://www.ncbi.nlm.nih.gov/pubmed/31909333 http://dx.doi.org/10.1021/acsomega.9b03176 |
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author | Huo, Jianqiang Luo, Bingcai Chen, Ying |
author_facet | Huo, Jianqiang Luo, Bingcai Chen, Ying |
author_sort | Huo, Jianqiang |
collection | PubMed |
description | [Image: see text] The development of covalent organic frameworks (COFs) with nodes and spacers, designed to maximize their functional properties, is a challenge. Triazines exhibit better electron affinity than benzene-based aromatic rings; therefore, structures based on 1,3,5-substituted triazine-centered nodes are more stable than those from 1,3,5-benzene-linked COFs. Compared to COFs prepared from flat, rigid sp(2) carbon-linked triazine nodes, the O-linked flexible tripodal triazine-based COF demonstrates several unpredictable properties such as an increase in crystallinity and cavity size. In this study, the COF prepared from O-linked flexible 2,4,6-tris(p-formylphenoxy)-1,3,5-triazine serves as an excellent absorbent for removing methylene blue from water. Our results demonstrate that COF is highly stable in water and functions as a robust adsorbent. Its adsorption isotherm is consistent with the Langmuir model and its adsorption kinetics follows a pseudo-second order model. Moreover, the COF was characterized using elemental analysis, Fourier transform infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy, solid-state ultraviolet–visible spectroscopy, and X-ray diffraction. It exhibited permanent porosity, a high specific surface area (279.5 m(2)·g(–1)), and was chemically and thermally stable. Photophysical studies revealed that the COF exhibits a low bandgap energy value of 3.07 eV, indicating its semiconducting nature. |
format | Online Article Text |
id | pubmed-6941375 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-69413752020-01-06 Crystalline Covalent Organic Frameworks from Triazine Nodes as Porous Adsorbents for Dye Pollutants Huo, Jianqiang Luo, Bingcai Chen, Ying ACS Omega [Image: see text] The development of covalent organic frameworks (COFs) with nodes and spacers, designed to maximize their functional properties, is a challenge. Triazines exhibit better electron affinity than benzene-based aromatic rings; therefore, structures based on 1,3,5-substituted triazine-centered nodes are more stable than those from 1,3,5-benzene-linked COFs. Compared to COFs prepared from flat, rigid sp(2) carbon-linked triazine nodes, the O-linked flexible tripodal triazine-based COF demonstrates several unpredictable properties such as an increase in crystallinity and cavity size. In this study, the COF prepared from O-linked flexible 2,4,6-tris(p-formylphenoxy)-1,3,5-triazine serves as an excellent absorbent for removing methylene blue from water. Our results demonstrate that COF is highly stable in water and functions as a robust adsorbent. Its adsorption isotherm is consistent with the Langmuir model and its adsorption kinetics follows a pseudo-second order model. Moreover, the COF was characterized using elemental analysis, Fourier transform infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy, solid-state ultraviolet–visible spectroscopy, and X-ray diffraction. It exhibited permanent porosity, a high specific surface area (279.5 m(2)·g(–1)), and was chemically and thermally stable. Photophysical studies revealed that the COF exhibits a low bandgap energy value of 3.07 eV, indicating its semiconducting nature. American Chemical Society 2019-12-18 /pmc/articles/PMC6941375/ /pubmed/31909333 http://dx.doi.org/10.1021/acsomega.9b03176 Text en Copyright © 2019 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Huo, Jianqiang Luo, Bingcai Chen, Ying Crystalline Covalent Organic Frameworks from Triazine Nodes as Porous Adsorbents for Dye Pollutants |
title | Crystalline Covalent
Organic Frameworks from Triazine
Nodes as Porous Adsorbents for Dye Pollutants |
title_full | Crystalline Covalent
Organic Frameworks from Triazine
Nodes as Porous Adsorbents for Dye Pollutants |
title_fullStr | Crystalline Covalent
Organic Frameworks from Triazine
Nodes as Porous Adsorbents for Dye Pollutants |
title_full_unstemmed | Crystalline Covalent
Organic Frameworks from Triazine
Nodes as Porous Adsorbents for Dye Pollutants |
title_short | Crystalline Covalent
Organic Frameworks from Triazine
Nodes as Porous Adsorbents for Dye Pollutants |
title_sort | crystalline covalent
organic frameworks from triazine
nodes as porous adsorbents for dye pollutants |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6941375/ https://www.ncbi.nlm.nih.gov/pubmed/31909333 http://dx.doi.org/10.1021/acsomega.9b03176 |
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