首页> 外文期刊>Polycyclic Aromatic Compounds: The Journal of International Society for Polycyclic Aromatic Compounds >Synthesis and Characterization of Ionic Liquid Supported on Fe(3)O(4)Nanoparticles and a DFT Study of 1,3-Dipolar Cycloaddition for the Synthesis of Isoxazolidines in the Presence of Ionic Liquid-Fe3O4
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Synthesis and Characterization of Ionic Liquid Supported on Fe(3)O(4)Nanoparticles and a DFT Study of 1,3-Dipolar Cycloaddition for the Synthesis of Isoxazolidines in the Presence of Ionic Liquid-Fe3O4

机译:Fe(3)o(4)α纳米粒子(4)α纳米粒子的合成与表征1,3-偶极环加入的Isoxazolidines在离子液 - Fe3O4存在下

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摘要

A family of novel ionic liquid (IL) with L-alanine and choline chloride as environmentally benign materials has been synthesized and grafted on Fe(3)O(4)nanoparticles (NPs) using easy preparation techniques. The structure of IL supported on Fe(3)O(4)NPs (IL-Fe(3)O(4)NPs) is characterized by various techniques such as field emission scanning electron microscopy (FE-SEM), Energy Dispersive X-Ray (EDX), XRD, Nuclear Magnetic Resonance (NMR), Fourier Transform Infrared (FTIR), and vibrating sample magnetometry (VSM). A stereoselective synthesis of isoxazolidine derivatives in good yields, through a three-component 1,3-dipolar cycloaddition reaction using by IL-Fe(3)O(4)NPs, is reported. The use of IL-Fe(3)O(4)as a catalyst allowed us to prepare diastereoselective isoxazolidine derivatives. Conformational analysis compared with the(1)H NMR data of the products obtained allowed us to determine the absolute configuration. In this paper, the density functional theory (DFT) method with 6-311G (d,p) basis set is employed for solution phase (solvent = CHCl3) of the isoxazolidine derivatives.
机译:使用易于制备技术合成并嫁接具有L-丙氨酸和氯化胆碱的新型离子液体(IL),作为环境良性材料,并嫁接Fe(3)O(4)纳米颗粒(NPS)。 Fe(3)O(4)NPS(IL-Fe(3)O(4)NPS的IL的结构的特征在于各种技术,例如场发射扫描电子显微镜(Fe-SEM),能量分散X-射线(EDX),XRD,核磁共振(NMR),傅里叶变换红外(FTIR),振动样品磁体(VSM)。据报道,通过使用IL-Fe(3)O(4)NPS的三组分1,3-偶极环加入反应,通过使用IL-Fe(3)O(4)NPS的三组分1,3-偶极环加入反应,对异恶唑烷衍生物的立体选择性合成。使用IL-Fe(3)O(4)作为催化剂使我们允许我们制备非对映选择性异恶唑烷衍生物。与所得产品的(1)H NMR数据相比,允许我们确定绝对配置的构象分析。在本文中,采用6-311g(d,p)基组的密度泛函理论(DFT)方法用于异恶唑啉衍生物的溶液相(溶剂= CHCl 3)。

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