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肿瘤坏死因子诱导新型基于三亚苯的室温盘状液晶中柱状矩形向六边形聚集体的转变

TNF Induced Switching of Columnar Rectangular to Hexagonal Assemblies in a New Class of Triphenylene-Based Room Temperature Discotic Liquid Crystals.

作者信息

Gupta Monika, Gupta Santosh Prasad, Pal Santanu Kumar

机构信息

Department of Chemical Sciences, Indian Institute of Science Education and Research (IISER) Mohali , Sector-81, Knowledge City, Manauli 140306, India.

出版信息

J Phys Chem B. 2017 Sep 14;121(36):8593-8602. doi: 10.1021/acs.jpcb.7b06737. Epub 2017 Aug 30.

DOI:10.1021/acs.jpcb.7b06737
PMID:28817282
Abstract

A straightforward synthesis of triphenylene-based oligomeric systems that self-organize into room temperature columnar structures is presented. The compounds with longer spacer length (m = 10 and 12) exhibit columnar rectangular (Col) mesophase whereas the compound with m = 8 exists in glassy Col state. Interestingly, the Col self-assembly of these compounds switches to columnar hexagonal (Col) on doping the compounds with 2,4,7-trinitrofluorenone (TNF). For the dopant concentration of 1:1 with respect to native compound, an intermediate transition state between Col and Col phase was observed which completely transformed into the hexagonal phase on increasing the concentration to 1:2 (compound: TNF) and afterward. Both the Col and Col self-assemblies have been well resolved by detailed X-ray analysis. These kind of oligomeric compounds generally possess a combination of desirable alignment properties analogous to monomeric compounds and long-lived glassy states similar to that of polymeric mesogens. In addition, charge hopping behavior is expected to increase in these compounds due to donor-acceptor interactions. Overall, these compounds can find possible potential applications in semiconductor devices.

摘要

本文报道了一种直接合成基于三亚苯的寡聚体系的方法,该体系能自组装成室温柱状结构。具有较长间隔长度(m = 10和12)的化合物呈现柱状矩形(Col)中间相,而m = 8的化合物则以玻璃态Col状态存在。有趣的是,在用2,4,7-三硝基芴酮(TNF)掺杂这些化合物后,它们的Col自组装转变为柱状六方(Col)相。对于相对于天然化合物为1:1的掺杂剂浓度,观察到Col和Col相之间的中间过渡态,当浓度增加到1:2(化合物:TNF)及更高时,该过渡态完全转变为六方相。通过详细的X射线分析,Col和Col自组装均得到了很好的解析。这类寡聚化合物通常兼具类似于单体化合物的理想取向特性和类似于聚合物液晶元的长寿命玻璃态。此外,由于供体-受体相互作用,预计这些化合物中的电荷跳跃行为会增加。总体而言,这些化合物在半导体器件中可能具有潜在的应用。

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