Shahmiri Mahdi, Bayat Saadi, Kharrazi Sharmin
Department of Medical Nanotechnology, School of Advanced Technologies in Medicine (SATiM), Tehran University of Medical Sciences Tehran Iran
Department of Chemistry and Physics, La Trobe Institute for Molecular Science, La Trobe University Bundoora Vic 3086 Australia.
RSC Adv. 2023 Apr 28;13(19):13213-13223. doi: 10.1039/d2ra07645d. eCollection 2023 Apr 24.
Aromatic nitro compounds are an increasing concern worldwide due to their potential toxicity, prompting a quest for efficient removal approaches. This study established a simple and environmentally friendly method to synthesize a highly efficient, recoverable and stable CuO nanosheets catalyst to overcome public health and environmental problems caused by nitro aromatic compounds. In the current research, the effect of different concentrations of copper nitrate on the size and shape of CuO nanostructures in the chemical synthesis was studied. The CuO nanosheets were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), thermogravimetric analysis (TGA), Fourier transform infrared spectroscopy (FTIR) and ultraviolet-visible spectrophotometry. It was found that at concentrations of 0.07 M and 0.1 M of copper nitrate, pure CuO was formed. The FTIR results showed that carbonyl group in PVP coordinated with CuO and formed a protective layer. The as-synthesized CuO nanosheets with an average width of 60 ± 23 nm and length of 579 ± 154 were used as a catalyst for highly selective and efficient reduction of aromatic nitro and aromatic carboxylic acid to the corresponding amine and alcohol compounds. The reduction reaction was monitored by either UV-Vis absorption spectroscopy or high performance liquid chromatography (HPLC). 4-Nitrophenol and 4-nitroaniline were reduced to corresponding amine compounds within 12 min and 6 min, respectively in the presence of a reasonable amount of catalyst and reducing agent. The CuO nanosheets also exhibited excellent stability. The catalyst can be reused without loss of its activity after ten runs.
芳香族硝基化合物因其潜在毒性而日益受到全球关注,这促使人们寻求高效的去除方法。本研究建立了一种简单且环保的方法来合成一种高效、可回收且稳定的氧化铜纳米片催化剂,以解决由硝基芳香族化合物引起的公共卫生和环境问题。在当前研究中,研究了化学合成中不同浓度硝酸铜对氧化铜纳米结构尺寸和形状的影响。通过X射线衍射(XRD)、透射电子显微镜(TEM)、热重分析(TGA)、傅里叶变换红外光谱(FTIR)和紫外可见分光光度法对氧化铜纳米片进行了表征。结果发现,当硝酸铜浓度为0.07 M和0.1 M时,会形成纯氧化铜。FTIR结果表明,聚乙烯吡咯烷酮(PVP)中的羰基与氧化铜配位并形成了一层保护层。合成的平均宽度为60±23 nm、长度为579±154 nm的氧化铜纳米片被用作催化剂,用于将芳香族硝基化合物和芳香族羧酸高效且高选择性地还原为相应的胺和醇化合物。通过紫外可见吸收光谱或高效液相色谱(HPLC)监测还原反应。在适量催化剂和还原剂存在的情况下,4-硝基苯酚和4-硝基苯胺分别在12分钟和6分钟内被还原为相应的胺化合物。氧化铜纳米片还表现出优异的稳定性。该催化剂在十次循环后可重复使用且活性不损失。