Evidence map›Paper›PMID 40196389›Full record

ReviewBeilstein journal of organic chemistry2025

Origami with small molecules: exploiting the C-F bond as a conformational tool.

Patrick Ryan, Ramsha Iftikhar, Luke Hunter

Abstract readReview
In one paragraph

Review in Beilstein journal of organic chemistry, 2025. 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. Difluorinated Cyclohexanes: Energetics and Intra- and Intermolecular Interactions.Chemphyschem : a European journal of chemical physics and physical chemistry · 2025
    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

3 authors.

Patrick RyanSchool of Chemistry, The University of New South Wales (UNSW), Sydney 2052, Australia.
Ramsha IftikharSchool of Chemistry, The University of New South Wales (UNSW), Sydney 2052, Australia.ORCID https://orcid.org/0000-0002-6575-110X
Luke HunterSchool of Chemistry, The University of New South Wales (UNSW), Sydney 2052, Australia.ORCID https://orcid.org/0000-0002-8678-3602

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

When present within an organic molecule, the C-F bond tends to align in predictable ways with neighbouring functional groups, due to stereoelectronic effects such as hyperconjugation and electrostatic attraction/repulsion. These fluorine-derived conformational effects have been exploited to control the shapes, and thereby enhance the properties, of a wide variety of functional molecules including pharmaceutical agents, liquid crystals, fragrance chemicals, organocatalysts, and peptides. This comprehensive review summarises developments in this field during the period 2010-2024.

Indexed as

conformational analysismedicinal chemistryorganofluorine chemistrystereoselective fluorination

Identifiers

PMID40196389
PMCPMC11973591

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.