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Synthesis, Structural and Dielectric Characteristics of Liquid Crystalline Azo-Based Compounds with Different Terminal Length

机译:不同末端长度的液晶偶氮基化合物的合成,结构和介电特性

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The research was conducted to study the chemical structure and their relationship between mesomorphic and dielectric properties. The understanding of the relationship between structure, liquid crystal and dielectric behaviour is very important in designing new liquid crystal materials with desirable properties for future applications. Thus, this study focused on the preparation of azo-based compounds with different terminal length. Diazotization reaction of p-nitroaniline with phenol formed 4-(4-nitrophenylazo)phenol, 1 which was alkylated with heptyl and tetradecylbromide to give a series of nitro compounds, 2a-b. Structure elucidation of these compounds were confirmed using Fourier transform infrared spectroscopy (FT-IR) and nuclear magnetic resonance spectroscopy (NMR). Liquid crystal properties of these intermediates and compounds were determined using polarized optical microscope (POM). It was found that compounds 2a-b with nitro and alkoxy terminal chains attached to azo linking units showed a smectic A (SmA) phase in the heating and cooling cycles. The presence of mesophase(s) and transitional properties of each phase of these compounds were further confirmed using differential scanning calorimetry (DSC). Based on the DSC thermograms of compounds 2a-b, two endotherms were observed in both cycles for the transition of Crystal-SmA-Isotropic phases. The dielectric characteristics showed that the relative permittivity decreased as the number of alkyl group increased. Meanwhile, the loss tangent of both compounds decreases with increasing frequency spectra.
机译:进行了研究以研究化学结构及其间介电性能之间的关系。对结构,液晶和介电行为之间的关系的理解在设计具有未来应用的期望性质的新型液晶材料方面非常重要。因此,该研究的重点是制备具有不同末端长度的偶氮基化合物。对苯酚与苯酚形成4-(4-硝基苯齐氧氮杂)苯酚的重氮化反应,用Heptyl和四癸基溴烷基化,得到一系列硝基化合物,2A-B。使用傅里叶变换红外光谱(FT-IR)和核磁共振光谱(NMR)确认这些化合物的结构阐明。使用偏振光光学显微镜(POM)测定这些中间体和化合物的液晶性质。发现,具有附着于偶氮连接单元的硝基和烷氧基端子链的化合物2a-b在加热和冷却循环中显示出偏晶A(SMA)相。使用差示扫描量热法(DSC)进一步证实这些化合物的每个阶段的中间相和过渡性质的存在。基于化合物2A-B的DSC热分析图,在两个循环中观察到两个吸热,用于过渡晶体-Ma-各向同性相的转变。随着烷基的数量增加,介电特性显示相对介电常数降低。同时,两种化合物的损耗正态随着频谱的增加而降低。

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