硫链氰苯基液晶二聚体和扭弯向列相

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Ewan Cruickshank, Grant J. Strachan, Abigail Pearson, Damian Pociecha, Ewa Gorecka, John M. D. Storey and Corrie T. Imrie
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引用次数: 0

摘要

本文报道了在间隔单元和介生单元之间含有硫连接的两个系列氰联苯基液晶二聚体的合成和表征,即34-{ω-[(4'-氰-[1,1 '-联苯]-4-基)硫]烷基}-[11,21:24,31-terphenyl]-14-羰基(CBSnCT)和34-({ω-[(4'-氰-[1,1 '-联苯]-4-基)硫]烷基}氧(CBSnOCT) -[11,21:24,31-terphenyl]-14-羰基(CBSnCT)。两个级数的奇元均表现出扭弯向列相和向列相,而偶元仅表现出向列相。这与广泛持有的观点一致,即分子曲率是观察扭弯向列相的先决条件。含氰联苯基团的二聚体的向列各向同性和扭弯向列向列转变温度高于相应的基于氰联苯的二聚体。这种变化在向列各向同性转变温度中更为明显,这归因于与氰联苯片段相关的相互作用强度参数的增强,而由间隔剂控制的分子形状则相当相似。CBS2CT的行为似乎有些反常,表现出比预期更高的扭曲-弯曲向列-向列转变温度,这是由于存在高度弯曲的分子构象。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Sulfur-linked cyanoterphenyl-based liquid crystal dimers and the twist-bend nematic phase†

Sulfur-linked cyanoterphenyl-based liquid crystal dimers and the twist-bend nematic phase†

The synthesis and characterisation of two series of cyanoterphenyl-based liquid crystal dimers containing sulfur links between the spacer and mesogenic units, the 34-{ω-[(4′-cyano-[1,1′-biphenyl]-4-yl)thio]alkyl}-[11,21:24,31-terphenyl]-14-carbonitriles (CBSnCT), and the 34-({ω-[(4′-cyano-[1,1′-biphenyl]-4-yl)thio]alkyl}oxy)-[11,21:24,31-terphenyl]-14-carbonitriles (CBSnOCT) are described. The odd members of both series show twist-bend nematic and nematic phases, whereas the even members exhibit only the nematic phase. This is consistent with the widely held view that molecular curvature is a prerequisite for the observation of the twist-bend nematic phase. The nematic–isotropic and twist-bend nematic–nematic transition temperatures are higher for the dimers containing cyanoterphenyl groups than for the corresponding cyanobiphenyl-based dimers. This change is more pronounced for the nematic–isotropic transition temperatures and is attributed to the enhanced interaction strength parameter associated with the cyanoterphenyl fragment whereas the molecular shapes, as governed by the spacer, are rather similar. The behaviour of CBS2CT appears somewhat anomalous and exhibits a higher value of the twist-bend nematic–nematic transition temperature than expected, and this is attributed to the presence of highly bent molecular conformations.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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