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首页> 外文期刊>Journal of chemical crystallography >Synthesis, Crystal Structure, Anion Sensing Applications and DFT Studies of (E)-2-[(3,5-Bis(trifluoromethyl)phenylimino)methyl]-4-chlorophenol
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Synthesis, Crystal Structure, Anion Sensing Applications and DFT Studies of (E)-2-[(3,5-Bis(trifluoromethyl)phenylimino)methyl]-4-chlorophenol

机译:(e)-2 - [(3,5-双(三氟甲基)苯基咪唑酯的甲基] -4-氯酚的合成,晶体结构,阴离子感测应用和DFT研究

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摘要

We report the synthesis and characterization, colorimetric anion sensors properties, density functional theory (DFT) calculation studies of a Schiff base (E)-2-[(3,5-bis(trifluoromethyl)phenylimino)methyl]-4-chlorophenol. The molecular structure of the title compound was experimentally determined using X-ray single-crystal data and was compared to the structure predicted by theoretical calculations using DFT. The experimental and calculated data (using DFT) of the title compound have been compared. To investigate the tautomeric stability, some properties such as total energy, HOMO and LUMO energies, the chemical hardness (eta), the ionization potential, the electron affinity, the absolute electronegativity (chi), the absolute softness (sigma) of the compound were obtained at B3LYP/6-311++G(d,p) level in the gas phase and solvent phase. The calculated results showed that the enol-imine form of the compound was more favorite than keto-amine form. The colorimetric response of the Schiff base receptors in DMSO was investigated.
机译:我们报告了席夫碱(E)-2 - [(3,5-双(三氟甲基)苯基咪唑氨基)甲基] -4-氯苯酚的辛基碱(e)-2- [(3,5-双甲基)苯基咪唑酯的甲基] -4-氯苯酚的合成和表征性质,密度官能理论(DFT)计算研究。使用X射线单晶数据实验确定标题化合物的分子结构,并与使用DFT的理论计算预测的结构进行比较。已经比较了标题化合物的实验性和计算的数据(使用DFT)。为了研究互变异构体稳定性,一些性能,例如总能量,同性恋和娄能量,化学硬度(ETA),电离电位,电子亲和力,绝对电阻(CHI),化合物的绝对柔软度(Sigma)是在气相和溶剂相中在B3LYP / 6-311 ++ G(D,P)水平下获得。计算结果表明,化合物的烯醇亚胺形式比酮胺形式更为李。研究了DMSO中Schiff基受体的比色反应。

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