首页> 外文期刊>Turkish journal of chemistry >Synthesis and structural properties of N-3,4-(dichlorophenyl)-3-oxo-3-phenyl-2-(phenylcarbonyl)propanamide and its Cu(II) complex
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Synthesis and structural properties of N-3,4-(dichlorophenyl)-3-oxo-3-phenyl-2-(phenylcarbonyl)propanamide and its Cu(II) complex

机译:N-3,4-(二氯苯基)-3-氧代-3-苯基-2-(苯基羰基)丙酰胺及其Cu(II)复合物的合成和结构性质

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摘要

A new N-carboxamide compound (3) was synthesized by the reaction of dibenzoylaceticacid- N-carboxyethylamide (1) and 3,4-dichloroaniline (2). The N-(3,4-dichlorophenyl)-3-oxo-3-phenyl-2-(phenylcarbonyl) propanamide (3) subsequently reacted with Cu salt to produce its Cu(II) complex compound (4). The compounds were characterized by analytical and spectral methods. In addition, X-ray diffraction was performed to characterize and obtain detailed information about the structure of 3. The fully optimized geometries of compounds 3 and 4 were calculated at different basis sets by using the Gaussian09 (G09) software to investigate their 3D geometries and electronic structures. Comparisons between the calculated and experimental data including molecular structures, fundamental vibrational modes, and electronic properties were made. The comparisons showed that the theoretical data were compatible with the corresponding experimental values of compounds 3 and 4.
机译:以二苯甲酰乙酸-N-羧乙基酰胺(1)和3,4-二氯苯胺(2)为原料,合成了一种新的N-羧酰胺化合物(3)。N-(3,4-二氯苯基)-3-氧代-3-苯基-2-(苯羰基)丙烷酰胺(3)随后与铜盐反应生成其铜(II)络合物(4)。通过分析和光谱方法对化合物进行了表征。此外,还进行了X射线衍射以表征和获得关于3的结构的详细信息。利用Gaussian09(G09)软件在不同基组下计算化合物3和4的全优化几何构型,以研究它们的三维几何构型和电子结构。计算结果与实验数据进行了比较,包括分子结构、基本振动模式和电子性质。比较表明,化合物3和4的理论数据与相应的实验值相符。

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