Evidence map›Paper›PMID 38912177›Full record

ArticleJournal of materials chemistry. C2024

Polarity profiling of porous architectures: solvatochromic dye encapsulation in metal-organic frameworks.

Heidi A Schwartz, Murat Atar, Matthias Spilles, Michael Fill, Manuel Ott, Felix R S Purtscher, Josef M Gallmetzer, Baris Öcal, Selina Olthof, Axel Griesbeck and 3 more

Abstract read
In one paragraph

Article in Journal of materials chemistry. C, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Review
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

13 authors.

Heidi A SchwartzDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.ORCID https://orcid.org/0000-0001-9894-1527
Murat AtarDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.
Matthias SpillesDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.
Michael FillInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82 A-6020 Innsbruck Austria heidi.schwartz@uibk.ac.at.
Manuel OttInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82 A-6020 Innsbruck Austria heidi.schwartz@uibk.ac.at.
Felix R S PurtscherInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82 A-6020 Innsbruck Austria heidi.schwartz@uibk.ac.at.ORCID https://orcid.org/0000-0002-3099-5964
Josef M GallmetzerInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82 A-6020 Innsbruck Austria heidi.schwartz@uibk.ac.at.ORCID https://orcid.org/0000-0002-4185-7831
Baris ÖcalDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.
Selina OlthofDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.ORCID https://orcid.org/0000-0002-8871-1549
Axel GriesbeckDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.ORCID https://orcid.org/0000-0002-6546-3482
Klaus MeerholzDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.
Thomas S HoferInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82 A-6020 Innsbruck Austria heidi.schwartz@uibk.ac.at.ORCID https://orcid.org/0000-0002-6559-1513
Uwe RuschewitzDepartment of Chemistry, University of Cologne Greinstraße 4-6 D-50939 Cologne Germany uwe.ruschewitz@uni-koeln.de.ORCID https://orcid.org/0000-0002-6511-6894

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Metal-organic frameworks (MOFs) have gathered significant interest due to their tunable porosity leading to diverse potential applications. In this study, we investigate the incorporation of the fluorosolvatochromic dye 2-butyl-5,6-dimethoxyisoindoline-1,3-dione ([double bond, length as m-dash]Phth) into various MOF structures as a means to assess the polarity of these porous materials. As a purely inorganic compound, zeolite Y was tested for comparison. The fluorosolvatochromic behavior of Phth, which manifests as changes in its emission spectra in response to solvent polarity, provides a sensitive probe for characterizing the local environment within the MOF pores. Through systematic variation of the MOF frameworks, we demonstrate the feasibility of using (fluoro-)solvatochromic dyes as probes for assessing the polarity gradients within MOF structures. Additionally, the fluorosolvatochromic response was studied as a function of loading amount. Our findings not only offer insights into the interplay between MOF architecture and guest molecule interactions but also present a promising approach for the rational design and classification of porous materials based on their polarity properties.

Identifiers

PMID38912177
PMCPMC11188709

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.