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A chiroptical study of chiral Lambda- and X- type oligothiophenes toward modelling the interchain interactions of chiral conjugated polymers

机译:手性Lambda和X型寡噻吩对手性共轭聚合物链间相互作用建模的手性研究

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摘要

A variety of chiral Lambda-type and X-type oligothiophenes (MDC 1-10) was synthesized and studied by means of UV-vis and CD spectroscopy in order to model the chiral interchain interactions of conjugated polymers with optically Active side chains in both neutral and oxidized state. It was found that, within the class of chiral Lambda-type oligothiophenes, the interchain chiral exciton coupling was only present when using an electronwithdrawing imine linkage between the oligothiophene and the chiral unit (MDC 7-9). Together with the observed decrease in g-value (dissymmetry factor for absorption) by extending the oligothiophene moiety, these linkage and elongation restrictions impose crucial drawbacks on chiral Lambda-type oligothiophenes as study model in both neutral and oxidized state. Therefore, a new chiral X-type oligothiophene (MDC 10) was developed that combines chiral exciton coupling in neutral state with the additional ability of oxidation.
机译:合成了多种手性Lambda型和X型寡聚噻吩(MDC 1-10),并通过UV-vis和CD光谱进行了研究,以模拟共轭聚合物与光学活性侧链在两个中性分子中的手性链间相互作用和氧化态。已经发现,在手性Lambda型寡噻吩类中,仅当在寡噻吩和手性单元之间使用吸电子亚胺键时才存在链间手性激子偶联(MDC 7-9)。与观察到的通过延伸寡聚噻吩部分而导致的g值降低(吸收的不对称因子)一起,这些键合和伸长限制对作为手性Lambda型寡聚噻吩的研究模型在中性和氧化态均施加了关键性的缺点。因此,开发了一种新的手性X型寡聚噻吩(MDC 10),它将中性状态的手性激子偶合与额外的氧化能力结合在一起。

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