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

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-11-01 DOI:10.1016/j.molstruc.2024.140542
Danyang Wan , Lingchao Mo , Zhaoyi Che , Juanli Li , Minggang Hu , Lexuan Liang , Zhongwei An , Jian Li
{"title":"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","authors":"Danyang Wan ,&nbsp;Lingchao Mo ,&nbsp;Zhaoyi Che ,&nbsp;Juanli Li ,&nbsp;Minggang Hu ,&nbsp;Lexuan Liang ,&nbsp;Zhongwei An ,&nbsp;Jian Li","doi":"10.1016/j.molstruc.2024.140542","DOIUrl":null,"url":null,"abstract":"<div><div>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 <strong>7b</strong> and <strong>9b</strong> 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 <strong>7b</strong> and <strong>9b</strong> 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 <strong>7b</strong> and <strong>9b</strong> 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.</div></div>","PeriodicalId":16414,"journal":{"name":"Journal of Molecular Structure","volume":"1322 ","pages":"Article 140542"},"PeriodicalIF":4.0000,"publicationDate":"2024-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Utilizing bicyclohexene as a building block: A promising approach to achieve negative liquid crystals with lower melting points\",\"authors\":\"Danyang Wan ,&nbsp;Lingchao Mo ,&nbsp;Zhaoyi Che ,&nbsp;Juanli Li ,&nbsp;Minggang Hu ,&nbsp;Lexuan Liang ,&nbsp;Zhongwei An ,&nbsp;Jian Li\",\"doi\":\"10.1016/j.molstruc.2024.140542\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>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 <strong>7b</strong> and <strong>9b</strong> 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 <strong>7b</strong> and <strong>9b</strong> 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 <strong>7b</strong> and <strong>9b</strong> 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.</div></div>\",\"PeriodicalId\":16414,\"journal\":{\"name\":\"Journal of Molecular Structure\",\"volume\":\"1322 \",\"pages\":\"Article 140542\"},\"PeriodicalIF\":4.0000,\"publicationDate\":\"2024-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Structure\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022286024030503\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022286024030503","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Utilizing bicyclohexene as a building block: A promising approach to achieve negative liquid crystals with lower melting points
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.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
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.
期刊最新文献
The effect of electron-withdrawing groups on the binding properties of bisphenol A to DNA: Insights from multi-spectral, electrochemical, and molecular docking Insight into the effect of terminal aromatic group on the mesomorphic, emissive and stimuli-responsive properties of cyanostyrene-based derivatives with multiple applications Unraveling the noncovalent interactions in a organic crystal using Quantum theory of atoms in molecules Topological characterization, entropy measures and prediction of properties of Iridium cored dendrimer Unveiling quorum sensing mechanisms: Computational docking and dynamics of bacterial receptors and ligands
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1