首页> 外文期刊>Journal of Molecular Liquids >6-(2-Fluorobenzoyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one drug molecule structure and its interaction with atmospheric pressure plasma jet
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6-(2-Fluorobenzoyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one drug molecule structure and its interaction with atmospheric pressure plasma jet

机译:6-(2-氟苯甲酰基)-3-(2-(4-(4-(4-(4-氟苯基)哌嗪-1-基)-2-氧乙基)苯并[ d ]噻唑-2 (3H) - 药物分子结构及其与大气压等离子体喷射的相互作用

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Abstract The structure, conformational stability and vibrational frequencies of 6-(2-fluorobenzoyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one (abbreviated as 6FOT) drug molecule in the ground state were computed by the density functional theory -DFT (B3LYP) and Hartree-Fock (HF) methods using different fundamental sets. The vibrational-Fourier transform infrared (FT-IR) spectra of the 6FOT molecule were examined for solid, liquid and gas phases. The four different stable conformations of the 6FOT drug molecule was obtained. The differences between the geometries as experimental and theoretical of the molecule exhibited that the X-ray parameters were quite compatible with the most stable conformer measured values as theoretically. The highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) calculations were used to find the molecular energy gap, so the less band gap appears as ruther stable. The detailed structure of 6FOT molecule are given. In addition to these, the atmospheric pressure plasma treatment (APPT) was applied to the 6FOT molecule in liquid phase and then FT-IR and ultraviolet-visible (UV–Vis) spectra were analyzed. Even the plasma effects have been revealed. It is seen that some bonds of 6FOT molecule was broken. New photoproducts may be defined as the stretching peaks, modes for stretching vibrations for 6FOT molecule dissolved in toluene and ethanol solvents after APPT. There were also unobserved vibrations modes, because the 6FOT drug molecule was fractured and a new structure was emerged. Highlights ? Argon glow-like discharge's spectra and schematic diagram at atmospheric pressure are shown. ? Properties and structure of a Drug Molecule in Biology and Medicine are determined. ? A molecule dissolved in solvents is modified with the atmospheric pressure plasma jet generated at room temperature. ? Vibrational spectra of drug molecule in liquid phase after applying the plasma are evaluated. ? Interactions between Atmospheric Pressure Plasma Jet and Molecule dissolved in solvents are investigated. ]]>
机译:<![cdata [ 抽象 6-(2-氟苯苯甲酰基)-3-(2-(2-)的结构,构象稳定性和振动频率 - (2-( 4-(4-氟苯基)哌嗪-1-基)-2-氧乙基)苯并[d]噻唑-2(3h) - 通过密度泛函理论计算地面状态(缩写为6Fot)药物分子 - DFT (B3LYP)和使用不同基本集的Hartree-Fock(HF)方法。检查6Fot分子的振动 - 傅里叶变换红外(FT-IR)用于固体,液体和气相。获得了6Fot药物分子的四种不同稳定的构象。几何形状与分子的实验和理论之间的差异表明,X射线参数与理论上的最稳定的符合子测量值相当兼容。最高占用的分子轨道(HOMO)和最低未占分子轨道(LUMO)计算用于找到分子能隙,因此较少的带隙显示为ruther稳定。给出了6Fot分子的详细结构。除此之外,将大气压等离子体处理(Appt)施加到6Fot分子中液相,然后分析FT-IR和紫外可见(UV-VIS)光谱。甚至透露了等离子体效果。可以看出6Fot分子的一些键被破坏。新的光调节可以定义为拉伸峰,用于拉伸6Fot分子溶解在甲苯和乙醇溶剂后的振动的模式。还有未观察到的振动模式,因为6FOT药物分子被裂缝,出现了一种新的结构。 突出显示 氩气相色的放电的光谱和大气压力下的示意图。 分子溶解在用在室温下产生的大气压等离子体射流进行修饰。 评估施用等离子体后液相中药物分子的振动光谱。 大气压等离子体射流和溶解在溶剂中的分子之间的相互作用。< / ce:para> ]]>

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