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首页> 外文期刊>Liquid Crystals: An International Journal in the Field of Anisotropic Fluids >Effect of alkoxy-chain length proportionation on the mesophase behaviour of terminally di-substituted phenylazo phenyl benzoates
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Effect of alkoxy-chain length proportionation on the mesophase behaviour of terminally di-substituted phenylazo phenyl benzoates

机译:烷氧基链长比例对末端二取代苯基偶氮苯基苯甲酸酯的中间相行为的影响

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摘要

A series of 4-alkoxyphenylazo-4'-phenyl-4''-alkoxybenzoates bearing two terminal alkoxy groups (I m + n), where m and n denote the number of carbon atoms in the alkoxy groups attached to the phenylazo and benzoate moieties, respectively, was synthesised, and the molecular structures were established via elemental analyses, IR, NMR and mass spectroscopy. First, the thermal transitions and mesophase characteristics of any two isomeric molecules, having the same molecular length but with differently proportionated alkoxy groups, were investigated by differential scanning calorimetry and polarised-light microscopy. All compounds investigated proved to have a wide smectic C and nematic liquid crystalline ranges, except for the lower homologous (I 6 + 8 and I 8 + 6) where they are purely nematogenic. Mesophases were confirmed by the miscibility method, using dodecyloxybenzoic acid as the mesophase reference. Second, the mesophase behaviours of binary mixtures of isomeric compounds, bearing the same total alkoxy-chain length (m + n) but differ in the individual values of m and n, were studied and discussed. It was found that the smectic C and nematic phases behaved ideally in their binary mixture with the 4-alkoxy benzoic acid, independent of either n or m.
机译:一系列带有两个末端烷氧基(I m + n)的4-烷氧基苯基偶氮-4'-苯基-4''-烷氧基苯甲酸酯,其中m和n表示连接至苯基偶氮和苯甲酸酯基团的烷氧基中的碳原子数分别合成,并通过元素分析,IR,NMR和质谱确定分子结构。首先,通过差示扫描量热法和偏振光显微镜研究了具有相同分子长度但烷氧基比例不同的任何两个异构分子的热转变和中间相特性。所有被研究的化合物都证明具有宽的近晶C和向列型液晶范围,除了较低的同源性(I 6 + 8和I 8 + 6)是纯杀线虫性的。用十二烷氧基苯甲酸作为中间相参照物,通过混溶性方法确认了中间相。其次,研究和讨论了具有相同总烷氧基链长度(m + n)但m和n的单个值不同的异构化合物的二元混合物的中间相行为。发现近晶C相和向列相在与4-烷氧基苯甲酸的二元混合物中表现理想,独立于n或m。

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