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基于蒽醌的盘状液晶。

Anthraquinone-based discotic liquid crystals.

机构信息

Department of Chemistry, University of Calgary, 2500 University Drive NW, Calgary, Alberta, Canada.

出版信息

Langmuir. 2010 Aug 3;26(15):12859-66. doi: 10.1021/la101406s.

Abstract

The syntheses of six room-temperature discotic liquid crystals based on an alkoxy-anthraquinone (AQ) framework is described. Differential scanning calorimetry, X-ray diffraction (XRD), and cross-polarized microscopy were used to identify phases and confirm phase-transition temperatures. Cross-polarized microscopy results suggest columnar discotic structures at room temperature. However, the AQ derivatives also undergo mesophase-to-mesophase transitions, which are attributed to rectangular- to hexagonal-columnar discotic transitions based on XRD analysis. Furthermore, some of the compounds display remarkable liquid crystalline phase stability that spans from -50 to 150 degrees C, a useful temperature range for organic materials applications. The different AQ derivatives did not exhibit electronic perturbations, as all compounds have absorption onsets of approximately 400 nm. Finally, solution cyclic voltammetry of the AQ derivatives was carried out to determine the redox potentials, diffusion coefficients, and electron transfer rate constants. All AQ derivatives had E(1/2) values that ranged between -1.52 and -1.70 V vs Fc/Fc(+). Diffusion coefficients and electron transfer rates for all AQ derivatives ranged between 0.4 and 7.1 x 10(-6) cm(2) x s(-1) and 0.9 and 5.2 x 10(-3) cm x s(-1), respectively.

摘要

描述了六种基于烷氧基蒽醌(AQ)骨架的室温盘状液晶的合成。差示扫描量热法、X 射线衍射(XRD)和正交偏光显微镜用于鉴定相并确认相转变温度。正交偏光显微镜结果表明,在室温下存在柱状盘状结构。然而,AQ 衍生物也经历了介相到介相的转变,这归因于基于 XRD 分析的矩形到六方柱状盘状转变。此外,一些化合物显示出显著的液晶相稳定性,从-50 到 150 摄氏度,这是有机材料应用的有用温度范围。不同的 AQ 衍生物没有表现出电子扰动,因为所有化合物的吸收起始波长约为 400nm。最后,对 AQ 衍生物进行了溶液循环伏安法测量,以确定氧化还原电位、扩散系数和电子转移速率常数。所有 AQ 衍生物的 E(1/2)值在-1.52 到-1.70V 之间,相对于 Fc/Fc(+)。所有 AQ 衍生物的扩散系数和电子转移速率在 0.4 到 7.1×10(-6)cm(2)×s(-1)和 0.9 到 5.2×10(-3)cm×s(-1)之间。

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