Utilizing bicyclohexene as a building block: A promising approach to achieve negative liquid crystals with lower melting points

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Danyang Wan , Lingchao Mo , Zhaoyi Che , Juanli Li , Minggang Hu , Lexuan Liang , Zhongwei An , Jian Li
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Abstract

Two series of novel negative mesogens based on bicyclohexene were designed and synthesized. All of the obtained mesogens possessed liquid crystalline phases ranging from 32 to 87 °C and the introduction of 2-fluoroethoxy decreased the mesophase ranges. The representative compounds 7b and 9b had significantly lower melting points than their corresponding reference compounds based on conventional cores, illustrating the effectiveness of bicyclohexene building block in lowering the melting points of negative mesogens. The dielectric anisotropy and birefringence values of the novel compounds were similar with their references, demonstrating that this new core does not significantly alter physical properties. Density functional calculation found that the geometries of compounds 7b and 9b were similar to those of their references, indicating that this new core would not substantially change the geometries of the mesogens. Three viewpoints of calculated ground states of compounds 7b and 9b pointed out that the orientation of the fluorine on the 2-fluoroethoxyl was similar to that of the 2,3-difluoro groups on the main skeleton, which contributes to the increase of negative dielectric anisotropy values.

Abstract Image

利用双环己烯作为构建模块:实现较低熔点负液晶的可行方法
设计并合成了两个基于双环己烯的新型负介素系列。所有获得的介聚物都具有 32 ℃ 至 87 ℃ 的液晶相,引入 2-氟乙氧基后,介相范围有所缩小。代表性化合物 7b 和 9b 的熔点明显低于基于传统内核的相应参考化合物,这说明了双环己烯结构单元在降低负介聚物熔点方面的有效性。新型化合物的介电各向异性和双折射值与参考化合物相似,表明这种新的内核不会显著改变物理性质。密度泛函计算发现,化合物 7b 和 9b 的几何形状与它们的参照物相似,这表明这种新的内核不会大幅改变介质的几何形状。化合物 7b 和 9b 计算基态的三个视角表明,2-氟乙氧基上氟的取向与主骨架上 2,3-二氟基团的取向相似,这有助于增加负介电各向异性值。
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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