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首页> 外文期刊>Heterocycles: An International Journal for Reviews and Communications in Heterocyclic Chemistry >COMPARATIVE STRUCTURAL STUDIES OF 4-DIAZOPYRAZOLE DERIVATIVES BY X-RAY DIFFRACTION AND THEORETICAL INVESTIGATION
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COMPARATIVE STRUCTURAL STUDIES OF 4-DIAZOPYRAZOLE DERIVATIVES BY X-RAY DIFFRACTION AND THEORETICAL INVESTIGATION

机译:X射线衍射和理论研究4-重氮唑衍生物的比较结构研究

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摘要

The X-Ray crystal and molecular structures of the 4-pyrazol derivatives 3-methyl-4-diazo-5-benzamido-1H-pyrazole (4) and 3-benzamido-5-methyl-1H-pyrazole (3) have been determined.A dimeric structure has been found for the first and polymeric for the second.A comparison of 4 with 1,3-dimethyl-4-diazo-5-benzamido-1H-pyrazole (2) shows differences in the geometrical parameters of the pyrazole ring due to electron delocalization in 2 consequent to the nitrogen negative charge in the latter.Theoretical investigation at the density functional theory (DFT) level shows difference in the molecular electronic distribution of 2 and 4,in agreement with the structural parameters and the IR stretching frequencies of the respective carbonyl moieties.
机译:确定了4-吡唑衍生物3-甲基-4-重氮-5-苯并咪唑-1H-吡唑(4)和3-苯并酰胺基-5-甲基-1H-吡唑(3)的X射线晶体和分子结构第一个发现了二聚体结构,第二个发现了聚合物结构.4与1,3-二甲基-4-重氮-5-苯甲酰胺基-1H-吡唑的比较(2)显示了吡唑的几何参数不同由于氮中的负电荷导致2中的电子离域而使环成环。在密度泛函理论(DFT)层面的理论研究表明2和4的分子电子分布存在差异,这与结构参数和IR拉伸一致各个羰基部分的频率。

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