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Theoretical and Experimental Approach Towards P-Cyano Stilbene Schiff Base as a Potential Linker in E-DNA Sensor

机译:对乙二醇斯基苯席夫碱作为E-DNA传感器潜在接头的理论与实验方法

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This research aim to synthesis and characterize several p-cyano stilbene Schiff base molecules as a potential linker in electrochemical DNA sensor. Schiff base reaction is form from condensation reaction between primary amine and aldehyde at 79 °C using ethanol as solvent. All compounds are investigated and discussed by Fourier transform-infrared spectrometer (FTIR) and Uv-vis spectrophotometer. For computational study, structure drawings were constructed using Gauss View 5.0. Geometry optimization has been carried out using density functional theory (DFT) at bB3LYP/6 31G and performed using Gaussian09 software. FTIR showed formation of C=N stretching vibrations at 2224 cm~(-1) also another important stretching at 1604 cm~(-1) and 1249 cm~(-1) which represent C=N and C-O mode respectively. In UV-vis, absorbance of C=N (imine) group can be observed at peak range 363 nm and transition of aromatic C=C can be seen at 238 nm. Theoretical and experimental results obtained are comparable and p-cyano stilbene Schiff base compounds were successfully synthesised and can be further applied as a linker in E-DNA sensor.
机译:本研究的目的是合成和表征若干对氰基茋席夫碱分子在电化学传感器的DNA的电位接头。席夫碱的反应是从伯胺和醛之间的缩合反应在79℃使用乙醇作为溶剂C的形式。所有化合物由傅立叶变换红外光谱仪(FTIR)和UV-VIS分光光度计研究和讨论。为了计算的研究中,使用高斯视图5.0构建结构的图。几何优化已进行了在bB3LYP / 6 31G使用密度泛函理论(DFT),并使用Gaussian09软件进行。 FTIR显示形成C = N伸缩振动的2224厘米〜(-1)也另一个重要的拉伸在1604厘米〜(-1)和1249厘米〜(-1),其分别表示C = N和C-O模式。在紫外 - 可见,C = N(亚胺)组的吸收率可以在峰值范围363 nm和芳族C = C可在238nm处可以看到的过渡被观察到。得到的理论和实验结果是可比较的,并成功地合成对 - 氰基芪席夫碱化合物,并且可以如在E-DNA传感器的接头进一步应用于。

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