高效节能的合成方法以及对双臂苯基双(氮杂环戊烯)双(甲基环戊烯)衍生物防腐行为的深入了解:揭示 4E 协同作用的绿色防御交响乐

IF 5.9 3区 工程技术 Q1 CHEMISTRY, MULTIDISCIPLINARY Journal of Industrial and Engineering Chemistry Pub Date : 2024-08-02 DOI:10.1016/j.jiec.2024.07.058
Sanjukta Zamindar, Sukdeb Mandal, Manilal Murmu, Parikshit Mahato, Priyabrata Banerjee
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引用次数: 0

摘要

根据绿色化学和环境可持续发展的原则,两种新型双臂缓蚀剂(CIs)5,5′-((1,4-亚苯基双(偶氮苯基))双(甲基苯基))双(2-甲氧基苯酚) (PAMM-1) 和 6、6′-((1E,1′E)-(1,4-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (PAMM-2) 是通过高能效超声辅助合成途径合成的。这两种 CI 在静态盐酸介质中保护低碳钢(MS)方面都表现出优异的缓蚀性能。值得注意的是,通过电化学分析,4 mM 的 PAMM-1 和 PAMM-2 的最高抑制效率(IE)分别为 94.7% 和 93.4%。通过场发射扫描电子显微镜(FE-SEM)、原子力显微镜(AFM)、X 射线光电子能谱(XPS)和水接触角(WCA)测量对形态分析进行了评估。利用密度泛函理论(DFT)和非共价相互作用(NCI)以感知的方式验证了 CIs 的保护性能。为了更深入地了解分子水平,我们使用分子模型分析了 CIs 与真实腐蚀环境中腐蚀元素和金属原子的相互作用,结果表明绿色 CIs 具有高结合能(947.37 kJ/mol)的自发吸附性。本研究揭示了 IE 如何受到分子支架中不同位置取代基(-OCH 和 -OH)的影响,从而最终实现 "4E 要素":能源、经济、环境和效率。
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Energy-efficient synthesis along with in-depth insight into anticorrosion behavior of double-armed phenylenebis(azanylylidene)bis(methanylylidene) derivatives: A symphony of green defense unveiling the 4E synergy
In alignment with the principles of green chemistry as well as environmental sustainability, herein two novel double-armed corrosion inhibitors (CIs) 5,5′-((1,4-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (PAMM-1) and 6,6′-((1E,1′E)-(1,4-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (PAMM-2) were synthesized through energy-efficient ultrasound assisted synthetic pathway. Both of the CIs exhibited excellent corrosion inhibition properties toward the protection of mild steel (MS) in static HCl medium. Remarkably, the highest inhibition efficiency (IE) achieved through electrochemical analysis was 94.7% and 93.4% for 4 mM of PAMM-1 and PAMM-2, respectively. Morphological analysis has been evaluated through field emission scanning electron microscopy (FE-SEM), atomic force microscopy (AFM), X-ray photoelectron spectroscopy (XPS), and water contact angle (WCA) measurements. The protective performance of CIs have been validated using density functional theory (DFT) and non covalent interaction (NCI) in a perceptive way. To delve deeper into the molecular level insights, the interactions of the CIs with corrosive elements and metal atoms in a real corrosive environment have been analyzed using molecular modelling, indicating spontaneous adsorption of the green CIs with high binding energy (947.37 kJ/mol). The present research is shedding light on how the IE is influenced by different positional substituents (–OCH and –OH) within the molecular scaffold, resulting in the ultimate achievement of ‘4E factors’: energy, economy, environment, and efficiency.
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来源期刊
CiteScore
10.40
自引率
6.60%
发文量
639
审稿时长
29 days
期刊介绍: Journal of Industrial and Engineering Chemistry is published monthly in English by the Korean Society of Industrial and Engineering Chemistry. JIEC brings together multidisciplinary interests in one journal and is to disseminate information on all aspects of research and development in industrial and engineering chemistry. Contributions in the form of research articles, short communications, notes and reviews are considered for publication. The editors welcome original contributions that have not been and are not to be published elsewhere. Instruction to authors and a manuscript submissions form are printed at the end of each issue. Bulk reprints of individual articles can be ordered. This publication is partially supported by Korea Research Foundation and the Korean Federation of Science and Technology Societies.
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