4.6 Article

Environmental effects in nitroquinoline derivatives solutions: Solvatochromism, acid-base effect and ion-sensor investigation

期刊

JOURNAL OF MOLECULAR STRUCTURE
卷 1235, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molstruc.2021.130260

关键词

Nitroquinolines; Solvatochromism; pH-Effect; Ion-Sensor

资金

  1. Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP) [2015/00615-0, 2016/01599-1, 2018/14506-7]
  2. Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq) [302769/20188]
  3. Pro-Reitoria de Pesquisa (PROPe-UNESP)

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Since the first chemical fluorescent sensor reported in 1867, research has been ongoing to find intelligent organic molecules that can act as high selective and sensitive chemical sensors. Various methods, such as colorimetric and fluorescence techniques, have been used to develop and study new nitroquinolinic compounds with potential recognition capabilities against different solvents, pH levels, and organic/inorganic salts. Spectroscopic and spectrometric techniques were employed for structural characterization, while UV-Vis and fluorescence measurements confirmed the binding/interaction processes of ionic species, showing sensitivity to pH and solvents. The combination of theory and experiment, including DFT calculations, provided a better understanding of behavior in acidic, basic, and neutral environments.
Since the first chemical fluorescent sensor reported in 1867, it has often been sought to find intelligent organic molecules that act as chemical sensors of high selectivity and sensitivity. In this process, the colorimetric and fluorescence methods have more advantages, as they are generally very sensitive, low cost, easily executable, versatile and of quick result. Colorimetric receptors containing several chromophores with azo-compounds have been developed since the discovery of chemosensors. Quinoline derivatives attract the interest of the scientific community in this regard. Thus, the present study using a facile synthesis aimed to help in development and behavioural study of new nitroquinolinic compounds against different solvents, pHs and organic/inorganic salts to observe potential recognition of anionic or cationic species. In four compounds a good non-linear fitting between the absorption intensity and amount of acid/base were established. The structural characterization of each of the prepared compounds was carried out with different spectroscopic and spectrometric techniques. UV-Vis and fluorescence measurements were also essential to confirm the binding/interaction process of ionic species and helped to find molecules with potential use in the identification of Co-2 + and U2+ species, in addition to showing the sensitivity of species to pH and different solvents. The combination of theory and experiment is able to give a better understanding of the behavior in acidic, basic and neutral medium, DFT calculations were employed for this purpose. (c) 2021 Elsevier B.V. All rights reserved.

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