Nickel promoted tandem C-N cross-coupling reaction in water: The synthesis of 2-azido-benzimidazoles and 2-iodoarylcyanamides

IF 4.7 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-07-05 Epub Date: 2025-02-24 DOI:10.1016/j.molstruc.2025.141857
V.V.K. Vasu Juthiga , Megha Balha , Ramana Tamminana
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Abstract

The article describes an efficient method for the synthesis of 2-azidobenzimidazole employing nickel catalyst and DL-alpha-tocopherol methoxypolyethylene glycol succinate solution (TPGS-750-M) as a biodegradable surfactant in water through tandem intra-and inter molecular C-N bond formation. Using of water as a reaction medium and TPGS-750-M as a surfactant obviates the necessity for organic solvents, thereby enhancing the environmental sustainability of the synthesis. Further, this article also accomplishes an approach for aryl cyanamides at room temperature under green conditions. Spectroscopic techniques, including 1H-NMR, 13C-NMR, and IR characterised the target products.
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镍在水中促进串联C-N交叉偶联反应:合成2-叠氮-苯并咪唑和2-碘芳基氰酰胺
本文介绍了以镍为催化剂,以dl - α -生育酚甲氧基聚乙二醇琥珀酸盐溶液(TPGS-750-M)为生物可降解表面活性剂,通过分子内和分子间串联形成C-N键,在水中合成2-叠氮苯并咪唑的有效方法。使用水作为反应介质,TPGS-750-M作为表面活性剂,避免了对有机溶剂的需要,从而提高了合成的环境可持续性。此外,本文还完成了一种在绿色条件下室温合成芳基氰胺的方法。光谱技术,包括1H-NMR, 13C-NMR和IR表征了目标产物。
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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