Evidence map›Paper›PMID 41064146›Full record

ArticleRSC advances2025

Exploring weak noncovalent interactions in a few halo-substituted quinolones.

Satyanand Kumar, Ravi Kumar, Rakesh K Mishra, Satish Kumar Awasthi

Abstract read
In one paragraph

Article in RSC advances, 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
–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

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

4 authors.

Satyanand KumarDepartment of Chemistry, University of Delhi Delhi-110007 India satishpna@gmail.com.ORCID https://orcid.org/0000-0001-8476-7775
Ravi KumarDepartment of Chemistry, University of Delhi Delhi-110007 India satishpna@gmail.com.ORCID https://orcid.org/0000-0001-8465-3495
Rakesh K MishraDepartment of Chemistry, University of Delhi Delhi-110007 India satishpna@gmail.com.ORCID https://orcid.org/0000-0001-6967-2524
Satish Kumar AwasthiDepartment of Chemistry, University of Delhi Delhi-110007 India satishpna@gmail.com.ORCID https://orcid.org/0000-0002-1105-1431

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Crystal engineering utilizing weak interactions provides a real solution to increase the potential of active pharmaceutical ingredients (APIs). Quinolone derivatives represent one of the most widely used molecules, having potential applications in medical fields as antibacterials and antimalarials. This study addresses a few systematically designed and crystallographically characterized chloro- and fluoroquinolones in order to investigate the weak interactions leading to the formation of supramolecular assemblies. The interactions in crystal packing are discussed in terms of N-H⋯X, C-H⋯X (X = F, Cl), π⋯π, C-H⋯π, and lone pair (lp)⋯π interactions, along with unique homo- and hetero-halogen bonding,

Identifiers

PMID41064146
PMCPMC12502904

What OpenQuestion holds

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LicenceCC BY-NC
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Registered trials

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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.