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Metal–Organic Frameworks with Hexakis(4-carboxyphenyl)benzene: Extensions to Reticular Chemistry and Introducing Foldable Nets
[Image: see text] Nine metal–organic frameworks have been prepared with the hexagon-shaped linker 1,2,3,4,5,6-hexakis(4-carboxyphenyl)benzene (H(6)cpb) by solvothermal reactions in dimethylformamide (dmf) or dimethylacetamide (dmac) with acetic acid or formic acid as modulators: [Bi(2)(cpb)(acetato)...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7304877/ https://www.ncbi.nlm.nih.gov/pubmed/32312041 http://dx.doi.org/10.1021/jacs.0c02984 |
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author | Amombo Noa, Francoise M. Svensson Grape, Erik Brülls, Steffen M. Cheung, Ocean Malmberg, Per Inge, A. Ken McKenzie, Christine J. Mårtensson, Jerker Öhrström, Lars |
author_facet | Amombo Noa, Francoise M. Svensson Grape, Erik Brülls, Steffen M. Cheung, Ocean Malmberg, Per Inge, A. Ken McKenzie, Christine J. Mårtensson, Jerker Öhrström, Lars |
author_sort | Amombo Noa, Francoise M. |
collection | PubMed |
description | [Image: see text] Nine metal–organic frameworks have been prepared with the hexagon-shaped linker 1,2,3,4,5,6-hexakis(4-carboxyphenyl)benzene (H(6)cpb) by solvothermal reactions in dimethylformamide (dmf) or dimethylacetamide (dmac) with acetic acid or formic acid as modulators: [Bi(2)(cpb)(acetato)(2)(dmf)(2)]·2dmf CTH-6 forms a rtl-net; 2(H(2)NMe(2))[Cu(2)(cpb)] CTH-7 forms a kgd-net; [Fe(4)(cpb)(acetato)(2)(dmf)(4)] CTH-8 and [Co(4)(cpb)(acetato)(2)(dmf)(4)] CTH-9 are isostructural and form yav-nets; 2(HNEt(3))[Fe(2)(cpb)] CTH-10 and the two polymorphs of 2(H(2)NMe(2))[Zn(2)(cpb)]·1.5dmac, Zn-MOF-888 and CTH-11, show kgd-nets; [Cu(2)(cpb)(acetato)(2)(dmf)(2)]·2dmf, CTH-12, forms a mixed coordination and hydrogen-bonded sql-net; and 2(H(2)NMe(2))[Zn(2)(cpb)] CTH-13, a similarly mixed yav-net. Surface area values (Brunauer–Emmett–Teller, BET) range from 34 m(2) g(–1) for CTH-12 to 303 m(2) g(–1) for CTH-9 for samples activated at 120 °C in dynamic vacuum. All compounds show normal (10-fold higher) molar CO(2) versus N(2) uptake at 298 K, except the 19-fold CO(2) uptake for CTH-12 containing Cu(II) dinuclear paddle-wheels. We also show how perfect hexagons and triangles can combine to a new 3D topology laf, a model of which gave us the idea of foldable network topologies, as the laf-net can fold into a 2D form while retaining the local geometry around each vertex. Other foldable nets identified are cds, cds-a, ths, sqc163, clh, jem, and tfc covering the basic polygons and their combinations. The impact of this concept on “breathing” MOFs is discussed. I(2) sorption, both from gas phase and from MeOH solution, into CTH-7 were studied by time of flight secondary ion mass spectrometry (ToF-SIMS) on dried crystals. I(2) was shown to have penetrated the crystals, as layers were consecutively peeled off by the ion beam. We suggest ToF-SIMS to be a method for studying sorption depth profiles of MOFs. |
format | Online Article Text |
id | pubmed-7304877 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-73048772020-06-22 Metal–Organic Frameworks with Hexakis(4-carboxyphenyl)benzene: Extensions to Reticular Chemistry and Introducing Foldable Nets Amombo Noa, Francoise M. Svensson Grape, Erik Brülls, Steffen M. Cheung, Ocean Malmberg, Per Inge, A. Ken McKenzie, Christine J. Mårtensson, Jerker Öhrström, Lars J Am Chem Soc [Image: see text] Nine metal–organic frameworks have been prepared with the hexagon-shaped linker 1,2,3,4,5,6-hexakis(4-carboxyphenyl)benzene (H(6)cpb) by solvothermal reactions in dimethylformamide (dmf) or dimethylacetamide (dmac) with acetic acid or formic acid as modulators: [Bi(2)(cpb)(acetato)(2)(dmf)(2)]·2dmf CTH-6 forms a rtl-net; 2(H(2)NMe(2))[Cu(2)(cpb)] CTH-7 forms a kgd-net; [Fe(4)(cpb)(acetato)(2)(dmf)(4)] CTH-8 and [Co(4)(cpb)(acetato)(2)(dmf)(4)] CTH-9 are isostructural and form yav-nets; 2(HNEt(3))[Fe(2)(cpb)] CTH-10 and the two polymorphs of 2(H(2)NMe(2))[Zn(2)(cpb)]·1.5dmac, Zn-MOF-888 and CTH-11, show kgd-nets; [Cu(2)(cpb)(acetato)(2)(dmf)(2)]·2dmf, CTH-12, forms a mixed coordination and hydrogen-bonded sql-net; and 2(H(2)NMe(2))[Zn(2)(cpb)] CTH-13, a similarly mixed yav-net. Surface area values (Brunauer–Emmett–Teller, BET) range from 34 m(2) g(–1) for CTH-12 to 303 m(2) g(–1) for CTH-9 for samples activated at 120 °C in dynamic vacuum. All compounds show normal (10-fold higher) molar CO(2) versus N(2) uptake at 298 K, except the 19-fold CO(2) uptake for CTH-12 containing Cu(II) dinuclear paddle-wheels. We also show how perfect hexagons and triangles can combine to a new 3D topology laf, a model of which gave us the idea of foldable network topologies, as the laf-net can fold into a 2D form while retaining the local geometry around each vertex. Other foldable nets identified are cds, cds-a, ths, sqc163, clh, jem, and tfc covering the basic polygons and their combinations. The impact of this concept on “breathing” MOFs is discussed. I(2) sorption, both from gas phase and from MeOH solution, into CTH-7 were studied by time of flight secondary ion mass spectrometry (ToF-SIMS) on dried crystals. I(2) was shown to have penetrated the crystals, as layers were consecutively peeled off by the ion beam. We suggest ToF-SIMS to be a method for studying sorption depth profiles of MOFs. American Chemical Society 2020-04-21 2020-05-20 /pmc/articles/PMC7304877/ /pubmed/32312041 http://dx.doi.org/10.1021/jacs.0c02984 Text en Copyright © 2020 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. |
spellingShingle | Amombo Noa, Francoise M. Svensson Grape, Erik Brülls, Steffen M. Cheung, Ocean Malmberg, Per Inge, A. Ken McKenzie, Christine J. Mårtensson, Jerker Öhrström, Lars Metal–Organic Frameworks with Hexakis(4-carboxyphenyl)benzene: Extensions to Reticular Chemistry and Introducing Foldable Nets |
title | Metal–Organic
Frameworks with Hexakis(4-carboxyphenyl)benzene:
Extensions to Reticular Chemistry and Introducing Foldable Nets |
title_full | Metal–Organic
Frameworks with Hexakis(4-carboxyphenyl)benzene:
Extensions to Reticular Chemistry and Introducing Foldable Nets |
title_fullStr | Metal–Organic
Frameworks with Hexakis(4-carboxyphenyl)benzene:
Extensions to Reticular Chemistry and Introducing Foldable Nets |
title_full_unstemmed | Metal–Organic
Frameworks with Hexakis(4-carboxyphenyl)benzene:
Extensions to Reticular Chemistry and Introducing Foldable Nets |
title_short | Metal–Organic
Frameworks with Hexakis(4-carboxyphenyl)benzene:
Extensions to Reticular Chemistry and Introducing Foldable Nets |
title_sort | metal–organic
frameworks with hexakis(4-carboxyphenyl)benzene:
extensions to reticular chemistry and introducing foldable nets |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7304877/ https://www.ncbi.nlm.nih.gov/pubmed/32312041 http://dx.doi.org/10.1021/jacs.0c02984 |
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