Evidence map›Paper›PMID 40853619›Full record

ArticleJournal of fluorescence2025

Structural and Solvent Effects on the Photophysical Behavior of Pyridyl-Substituted 1,3,4-Oxadiazole Derivatives.

Simone da Silva Simões, Mário Sérgio Silva Oliveira, Ricardo Luiz Longo, Eduardo Henrique Lago Falcão

Abstract read
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In one paragraph

Article in Journal of fluorescence, 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.

Simone da Silva SimõesDepartamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, 50740- 540, Pernambuco, Brazil.
Mário Sérgio Silva OliveiraDepartamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, 50740- 540, Pernambuco, Brazil.
Ricardo Luiz LongoDepartamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, 50740- 540, Pernambuco, Brazil.
Eduardo Henrique Lago FalcãoDepartamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, 50740- 540, Pernambuco, Brazil. eduardo.lfalcao@ufpe.br.

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico 142497/2018-5Conselho Nacional de Desenvolvimento Científico e Tecnológico 308000/2022-6Conselho Nacional de Desenvolvimento Científico e Tecnológico 442937/2023-7Coordenação de Aperfeiçoamento de Pessoal de Nível Superior 88882.347716/2019-01Fundação de Amparo à Ciência e Tecnologia do Estado de Pernambuco APQ-1105-1.06/24
6 · The paper itself

Abstract

The photophysical properties of two pyridyl isomers of 1,3,4-oxadiazole, namely 2-(4-(dodecyloxy)phenyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole (Oxa3py) and 2-(4-(dodecyloxy)phenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole (Oxa4py), were systematically investigated to elucidate the impact of molecular structure and different solvent environments on the ground and excited states. The effect of the pyridinic nitrogen position was evaluated in terms of solvatochromism, charge transfer properties, and aggregation behavior in methanol-water mixtures. Both compounds exhibit positive solvatochromism, showing a considerable bathochromic shift of 45 nm for Oxa3py and 66 nm for Oxa4py in their emission spectra obtained in carbon tetrachloride and dimethyl sulfoxide. The McRae-Bayliss model and the empirical Reichardt solvent polarity scale, E

Indexed as

1,3,4-oxadiazole derivativesIntramolecular charge-transferLuminescenceSolvatochromismTD-DFT calculations

Identifiers

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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.