Department of Chemistry, Aliah University, New Town, Kolkata, West Bengal 700160, India.
Department of Chemistry, Aliah University, New Town, Kolkata, West Bengal 700160, India.
Ecotoxicol Environ Saf. 2024 Oct 15;285:117130. doi: 10.1016/j.ecoenv.2024.117130. Epub 2024 Oct 4.
Environmental pollution poses a major problem now a day. Several dyes, in the form of industrial waste, pollute water body and may cause adverse effects to human health. In this paper ADME and toxicity of fives Phenothiazinium group of dyes Methylene blue (MB), Azure A (AA), Azure B (AB), Azure C (AC) and Toluidine Blue O (TBO) were predicted using Swiss ADME and Protox II tools. Results showed these dyes may herm for living organism due to their carcinogenic, mutagenic and hepatotoxic properties. Removal efficiency of these dyes using okra plant product were determined using spectroscopic, thermodynamic and molecular modeling study. It was revealed that these dyes adsorb on the surface of okra leaf mostly at pH 7.0 and the adsorption isotherms were found to fit in Langmuir and Freundlich isotherm model, while Temkin model fails to do this. Mucilage present in different parts of okra plant plays a significant role on removal of these dyes and is able to remove near about 71-92 % of dyes from water body by itself. As this process did not fit in any of above said adsorption isotherm model, it may be suggested that some other mechanism may happen. Further studies explore that these dyes bound to the hydrophobic pocket of mucilage with binding affinity in the order of 10 M and the bindings were exothermic in nature with enthalpy change in the range of - 2.94 to - 4.28 kcal/mole. Molecular docking study validate all the experimental results obtained from spectroscopic and thermodynamic study and enlighten the role of structure of dyes on their binding affinity to mucilage. This paper will help to systematically understand the role of okra plant products on removal efficiency of Phenothiazinium group of dyes with their structural variations.
环境污染是当今社会的一个主要问题。几种染料以工业废物的形式污染水体,可能对人体健康产生不利影响。在本文中,使用 Swiss ADME 和 Protox II 工具预测了吩噻嗪类染料亚甲蓝(MB)、天青 A(AA)、天青 B(AB)、天青 C(AC)和甲苯胺蓝 O(TBO)的 ADME 和毒性。结果表明,由于这些染料具有致癌、致突变和肝毒性,它们可能对生物体造成危害。使用秋葵植物产品去除这些染料的效率通过光谱、热力学和分子建模研究来确定。结果表明,这些染料主要在 pH 值为 7.0 时吸附在秋葵叶表面,吸附等温线符合朗缪尔和弗伦德利希等温线模型,而坦金模型则无法做到这一点。秋葵植物不同部位的黏液在去除这些染料方面起着重要作用,能够自行从水体中去除近 71-92%的染料。由于这个过程不符合上述任何一种吸附等温线模型,因此可能表明发生了一些其他机制。进一步的研究表明,这些染料与黏液的疏水口袋结合,结合亲和力的顺序为 10 M,结合是放热的,焓变范围为-2.94 至-4.28 kcal/mol。分子对接研究验证了从光谱和热力学研究中获得的所有实验结果,并阐明了染料结构对其与黏液结合亲和力的影响。本文将有助于系统地了解秋葵植物产品在去除吩噻嗪类染料方面的作用及其结构变化。