Cargando…

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)...

Descripción completa

Detalles Bibliográficos
Autores principales: Amombo Noa, Francoise M., Svensson Grape, Erik, Brülls, Steffen M., Cheung, Ocean, Malmberg, Per, Inge, A. Ken, McKenzie, Christine J., Mårtensson, Jerker, Öhrström, Lars
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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
_version_ 1783548347446984704
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
work_keys_str_mv AT amombonoafrancoisem metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT svenssongrapeerik metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT brullssteffenm metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT cheungocean metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT malmbergper metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT ingeaken metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT mckenziechristinej metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT martenssonjerker metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets
AT ohrstromlars metalorganicframeworkswithhexakis4carboxyphenylbenzeneextensionstoreticularchemistryandintroducingfoldablenets