Evidence map›Paper›PMID 34792217›Full record

ArticleChemistry (Weinheim an der Bergstrasse, Germany)2022

Steric Repulsion Induced Conformational Switch in Supramolecular Structures.

Karolis Norvaiša, Sophie Maguire, Claire Donohoe, John E O'Brien, Brendan Twamley, Ligia C Gomes-da-Silva, Mathias O Senge

Abstract read
In one paragraph

Article in Chemistry (Weinheim an der Bergstrasse, Germany), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Steric Repulsion Induced Conformational Switch in Supramolecular Structures.Chemistry (Weinheim an der Bergstrasse, Germany) · 2022
    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

7 authors.

Karolis NorvaišaSchool of Chemistry, Chair of Organic Chemistry Trinity Biomedical Sciences Institute Trinity College Dublin, The University of Dublin, 152-160 Pearse Street, D02 R590, Dublin 2, Ireland.ORCID http://orcid.org/0000-0003-3219-8739
Sophie MaguireSchool of Chemistry, Chair of Organic Chemistry Trinity Biomedical Sciences Institute Trinity College Dublin, The University of Dublin, 152-160 Pearse Street, D02 R590, Dublin 2, Ireland.ORCID http://orcid.org/0000-0003-1110-8730
Claire DonohoeSchool of Chemistry, Chair of Organic Chemistry Trinity Biomedical Sciences Institute Trinity College Dublin, The University of Dublin, 152-160 Pearse Street, D02 R590, Dublin 2, Ireland.ORCID http://orcid.org/0000-0003-2468-9431
John E O'BrienSchool of Chemistry Trinity College Dublin, The University of Dublin, D02 PN40, Dublin 2, Ireland.
Brendan TwamleySchool of Chemistry Trinity College Dublin, The University of Dublin, D02 PN40, Dublin 2, Ireland.
Ligia C Gomes-da-SilvaCQC, Coimbra Chemistry Center Department of Chemistry, University of Coimbra, 3000-435, Coimbra, Portugal.ORCID http://orcid.org/0000-0003-0624-8819
Mathias O SengeSchool of Chemistry, Chair of Organic Chemistry Trinity Biomedical Sciences Institute Trinity College Dublin, The University of Dublin, 152-160 Pearse Street, D02 R590, Dublin 2, Ireland.ORCID http://orcid.org/0000-0002-7467-1654

Funding

H2020 Future and Emerging Technologies 828779H2020 Marie Skłodowska-Curie Actions 764837Higher Education AuthorityIrish Research Council GOIPG 2017/1172Royal Society of Chemistry U21-8695165281Technische Universität München Institute for Advanced Study - Hans Fischer Senior Fellowship
6 · The paper itself

Abstract

Inspired by the rigidified architecture of 'picket-fence' systems, we propose a strategy utilizing strain to impose intramolecular tension in already peripherally overcrowded structures leading to selective atropisomeric conversion. Employing this approach, tuneable shape-persistent porphyrin conformations were acquired exhibiting distinctive supramolecular nanostructures based on the orientation of the peripheral groups. The intrinsic assemblies driven by non-covalent bonding interactions form supramolecular polymers while encapsulating small molecules in parallel channels or solvent-accessible voids. The developed molecular strain engineering methodologies combined with synthetic approaches have allowed the introduction of the pivalate units creating a highly strained molecular skeleton. Changes in the absorption spectrum indicated the presence of severe steric repulsions between the peripheral groups which were confirmed by single crystal X-ray analysis. To release the steric strain introduced by the peripheral units, thermal equilibration strategies were used to selectively convert the most abundant atropisomer to the desirable minor one.

Indexed as

PorphyrinsMolecular ConformationSolventsPorphyrinsSolventsAtropisomersCrystallographyNMRPorphyrinoidsSupramolecular Chemistry

Identifiers

PMID34792217
PMCPMC9299809

What OpenQuestion holds

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Registered trials

None linked

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.