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高转变联苯四羧酸二亚胺液晶的无溶剂机械化学合成

Solvent-Free Mechanochemical Synthesis of High Transition Biphenyltetracarboxydiimide Liquid Crystals.

作者信息

Al-Humaidi Jehan Y, Alissa Siham A, Katariya Kanubhai D, Abu Al-Ola Khulood A, Hagar Mohamed, Khalil Khaled D

机构信息

Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, Riyadh 11671, Saudi Arabia.

Department of Chemistry, Faculty of Science, The Maharaja Sayajirao University of Baroda, Vadodara 390002, India.

出版信息

Molecules. 2021 May 19;26(10):3035. doi: 10.3390/molecules26103035.

Abstract

A series of high temperature alkyl and alkoxy biphenyltetracarboxydiimide liquid crystals have been prepared under ball mill method using solvent-free mechanochemical approach. The thermal properties of the prepared compounds were investigated by deferential scanning calorimetry (DSC) measurements and the textures were identified by polarized optical microscope (POM). The compounds showed smectic mesomorphic behaviour. The results showed the increasing nature of transition temperature Cr-SmC with chain length with increments of the SmC mesophase range. However, the mesophase range of the SmA was decreased with the terminal chain length either for the alkyl or alkoxy terminal groups. Moreover, the DFT theoretical calculations have been conducted give a detailed projection of the structure of the prepared compounds. A conformational investigation of the biphenyl part has been studied. A deep illustration of the experimental mesomorphic behaviour has been discussed in terms of the calculated aspect ratio. A projection of the frontier molecular orbitals as well as molecular electrostatic potential has been studied to show the effect of the polarity of the terminal chains on the level and the gab of the FMOs and the distribution of electrostatic charges on the prepared molecules.

摘要

采用无溶剂机械化学方法,通过球磨法制备了一系列高温烷基和烷氧基联苯四羧酸二亚胺液晶。通过差示扫描量热法(DSC)测量研究了所制备化合物的热性能,并通过偏光显微镜(POM)鉴定了织构。这些化合物表现出近晶型液晶行为。结果表明,随着链长增加,Cr-SmC转变温度升高,SmC中间相范围增大。然而,对于烷基或烷氧基端基,SmA的中间相范围随端链长度的增加而减小。此外,进行了密度泛函理论(DFT)计算,给出了所制备化合物结构的详细预测。对联苯部分进行了构象研究。根据计算的长宽比,讨论了实验液晶行为的深入说明。研究了前线分子轨道以及分子静电势的预测,以显示端链极性对FMOs能级和能隙以及所制备分子上静电荷分布的影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/09f2/8161137/67396c38988d/molecules-26-03035-g001.jpg

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