Evidence map›Paper›PMID 40385958›Full record

ArticleACS materials Au2025

Nonuniform Chiralization of Metal-Organic Frameworks Using Imine Chemistry.

Balázs Álmos Novotny, Sauradeep Majumdar, Andres Ortega-Guerrero, Kevin Maik Jablonka, Elias Moubarak, Natalia Gasilova, Nency P Domingues, Raluca-Ana Kessler, Emad Oveisi, Fatmah Mish Ebrahim and 1 more

Abstract read
In one paragraph

Article in ACS materials Au, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
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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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

11 authors.

Balázs Álmos NovotnyLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0002-4403-3520
Sauradeep MajumdarLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0002-2095-3082
Andres Ortega-GuerreroLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.
Kevin Maik JablonkaLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.
Elias MoubarakLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0001-8271-6800
Natalia GasilovaMass Spectrometry and Elemental Analysis Platform (MSEAP), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.
Nency P DominguesLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0003-3010-7450
Raluca-Ana KesslerLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.
Emad OveisiInterdisciplinary Centre for Electron Microscopy (CIME), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015, Switzerland.
Fatmah Mish EbrahimLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0002-0785-1575
Berend SmitLaboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, Valais École Polytechnique Fédérale de Lausanne (EPFL), Rue de l'Industrie 17, Sion, Valais CH-1951, Switzerland.ORCID https://orcid.org/0000-0003-4653-8562

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Homochiral metal-organic frameworks (MOFs) are exceptional media for heterogeneous enantiodifferentiation processes. Modifying available achiral structure-bearing MOF scaffolds is a preferred method to extend this class of materials. Reported postsynthetic covalent chiralizations generally lead to uniform, site-specific modifications. The use of chemically versatile modifying agents, like aldehydes, may instead result in the statistical formation of chemically nonuniform anchored products. In addition, the use of such modifying agents gives rise to spatial nonuniformities in the radial direction, due to prohibited diffusion through the MOF bulk. The advantageous grain structure formation plus molecular nonuniformity greatly increase the complexity of such systems. The use of such modifying agents, therefore, necessitates a broader holistic characterization. The present work explores the adaptation of imine chemistry for postsynthetic chiralization. A chiral aldehyde and a chiral ketone are probed on two amine-functionalized MOF substrates-MIL-125 NH

Identifiers

PMID40385958
PMCPMC12082358

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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.