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Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers

Reticular materials constructed from regular molecular building blocks (MBBs) have been widely explored in the past three decades. Recently, there has been increasing interest in the assembly of novel, intricate materials using less-symmetric ligands; however, current methods for predicting structur...

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Autores principales: Ortín-Rubio, Borja, Rostoll-Berenguer, Jaume, Vila, Carlos, Proserpio, Davide M., Guillerm, Vincent, Juanhuix, Judith, Imaz, Inhar, Maspoch, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10664591/
https://www.ncbi.nlm.nih.gov/pubmed/38023514
http://dx.doi.org/10.1039/d3sc04406h
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author Ortín-Rubio, Borja
Rostoll-Berenguer, Jaume
Vila, Carlos
Proserpio, Davide M.
Guillerm, Vincent
Juanhuix, Judith
Imaz, Inhar
Maspoch, Daniel
author_facet Ortín-Rubio, Borja
Rostoll-Berenguer, Jaume
Vila, Carlos
Proserpio, Davide M.
Guillerm, Vincent
Juanhuix, Judith
Imaz, Inhar
Maspoch, Daniel
author_sort Ortín-Rubio, Borja
collection PubMed
description Reticular materials constructed from regular molecular building blocks (MBBs) have been widely explored in the past three decades. Recently, there has been increasing interest in the assembly of novel, intricate materials using less-symmetric ligands; however, current methods for predicting structure are not amenable to this increased complexity. To address this gap, we propose herein a generalised version of the net-clipping approach for anticipating the topology of metal–organic frameworks (MOFs) assembled from organic linkers and different polygonal and polyhedral MBBs. It relies on the generation of less-symmetric nets with less-connected linkers, via the rational deconstruction of more-symmetric and more-connected linkers in edge-transitive nets. We applied our top-down strategy to edge-transitive nets containing 4-c tetrahedral, 6-c hexagonal, 8-c cubic or 12-c hexagonal prism linkers, envisaging the formation of 102 derived and 46 clipped nets. Among these, we report 33 new derived nets (icn7–icn39) and 6 new clipped nets (icn1–icn6). Importantly, the feasibility of using net-clipping to anticipate clipped nets is supported by literature examples and new experimental additions. Finally, we suggest and illustrate that net-clipping can be extended to less-regular, non-edge transitive nets as well as to covalent–organic frameworks (COFs), thus opening new avenues for the rational design of new reticular materials exhibiting unprecedented topologies.
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spelling pubmed-106645912023-10-27 Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers Ortín-Rubio, Borja Rostoll-Berenguer, Jaume Vila, Carlos Proserpio, Davide M. Guillerm, Vincent Juanhuix, Judith Imaz, Inhar Maspoch, Daniel Chem Sci Chemistry Reticular materials constructed from regular molecular building blocks (MBBs) have been widely explored in the past three decades. Recently, there has been increasing interest in the assembly of novel, intricate materials using less-symmetric ligands; however, current methods for predicting structure are not amenable to this increased complexity. To address this gap, we propose herein a generalised version of the net-clipping approach for anticipating the topology of metal–organic frameworks (MOFs) assembled from organic linkers and different polygonal and polyhedral MBBs. It relies on the generation of less-symmetric nets with less-connected linkers, via the rational deconstruction of more-symmetric and more-connected linkers in edge-transitive nets. We applied our top-down strategy to edge-transitive nets containing 4-c tetrahedral, 6-c hexagonal, 8-c cubic or 12-c hexagonal prism linkers, envisaging the formation of 102 derived and 46 clipped nets. Among these, we report 33 new derived nets (icn7–icn39) and 6 new clipped nets (icn1–icn6). Importantly, the feasibility of using net-clipping to anticipate clipped nets is supported by literature examples and new experimental additions. Finally, we suggest and illustrate that net-clipping can be extended to less-regular, non-edge transitive nets as well as to covalent–organic frameworks (COFs), thus opening new avenues for the rational design of new reticular materials exhibiting unprecedented topologies. The Royal Society of Chemistry 2023-10-27 /pmc/articles/PMC10664591/ /pubmed/38023514 http://dx.doi.org/10.1039/d3sc04406h Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Ortín-Rubio, Borja
Rostoll-Berenguer, Jaume
Vila, Carlos
Proserpio, Davide M.
Guillerm, Vincent
Juanhuix, Judith
Imaz, Inhar
Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title_full Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title_fullStr Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title_full_unstemmed Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title_short Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
title_sort net-clipping as a top-down approach for the prediction of topologies of mofs built from reduced-symmetry linkers
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10664591/
https://www.ncbi.nlm.nih.gov/pubmed/38023514
http://dx.doi.org/10.1039/d3sc04406h
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