Synthesis, antibacterial study and corrosion inhibition potential of newly synthesis oxathiolan and triazole derivatives of 8-hydroxyquinoline: Experimental and theoretical approach

التفاصيل البيبلوغرافية
العنوان: Synthesis, antibacterial study and corrosion inhibition potential of newly synthesis oxathiolan and triazole derivatives of 8-hydroxyquinoline: Experimental and theoretical approach
المؤلفون: Z. Rouifi, Parul Dohare, Brahim Lakhrissi, R. Benkaddour, Ismail Warad, Mohamed Rbaa, Abdelkader Zarrouk, Asharf S. Abousalem, M. Lakhrissi
المصدر: Surfaces and Interfaces. 19:100468
بيانات النشر: Elsevier BV, 2020.
سنة النشر: 2020
مصطلحات موضوعية: Materials science, Substituent, Triazole, General Physics and Astronomy, 8-Hydroxyquinoline, 02 engineering and technology, Surfaces and Interfaces, General Chemistry, 010402 general chemistry, 021001 nanoscience & nanotechnology, Condensed Matter Physics, Electrochemistry, 01 natural sciences, 0104 chemical sciences, Surfaces, Coatings and Films, Corrosion, Metal, chemistry.chemical_compound, Adsorption, chemistry, visual_art, visual_art.visual_art_medium, 0210 nano-technology, Antibacterial activity, Nuclear chemistry
الوصف: Present work deals with the synthesis, antibacterial, and anticorrosion studies of novel oxathiolan and triazole compounds based on 8-hydroxyquinoline derivatives on mild steel in 1.0 M HCl. It is found that these heterocycles based on 8-hydroxyquinoline substituted compounds act as very good corrosion inhibitors and their inhibition performances influenced by the type of the 8-Hydroxyquinoline substituent used. In order to explore their potential biological activity, the “in vitro” antibacterial activity was investigated against [E. coli (ATCC35218), S. aureus (ATCC29213), V. parahaemolyticus (ATCC17802), and P. aeruginosa (ATCC27853)] using the agar disk diffusion method. The electrochemical behavior of different ratios of novel oxathiolan and triazole compounds based on 8-hydroxyquinoline derivatives was evaluated by EIS and Potentiodynamic polarization spectroscopy. Quantum chemical calculations (DFT) and Monte Carlo (MC) simulations were used to understand metal inhibitor interactions and the orientation of adsorption of studied inhibitors. Surface morphology and UV–visible spectroscopy (UV–vis) and scanning electron microscope (SEM) of the mild steel have also been studied.
تدمد: 2468-0230
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::1097c97fd4081801b9fde2c112946488
https://doi.org/10.1016/j.surfin.2020.100468
حقوق: CLOSED
رقم الأكسشن: edsair.doi...........1097c97fd4081801b9fde2c112946488
قاعدة البيانات: OpenAIRE