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Synthesis and Characterisation of Fused Heterocyclic Molecular Rods: A Combined Experimental and Theoretical Study on Diethynyl Dithienothiophenyl Derivatives

机译:融合杂环分子杆的合成和表征:一项关于双乙烯二乙烯苯基衍生物的实验和理论研究

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摘要

A structural and electronic diversity of symmetric diethynyl dithienothiophenyl (DTT) molecular rods were synthesised and their properties fully characterised using optical and thermal analysis and complemented with density functional theory (DFT) calculations. It was found that some structures are stable up to 381℃. Due to the nature of both the derivative and the substituent, physical properties such as electron donating ability and thermal stability can be fine-tuned to generate rationally designed materials, all of which have excellent solubility in common organic solvents. The single-crystal x-ray structures revealed that both bulky silyl and linear alkyl derivatives generate regular lateral close packing between the adjacent molecules, suitable for charge-transfer in organic thinfilm transistors (OTFTs), whereas the same ethynyl derivative without an alkyl chain gives a non-planar interlinking structure and thus unsuitable for OTFTs. These air-stable electron rich DTT-based molecular rods have strong potential as organic semiconductors for organic electronic applications.
机译:合成了对称二乙基二硫代苯基(DTT)的结构和电子多样性,合成了分子棒,其性能使用光学和热分析充分表征,并与密度功能理论(DFT)计算相辅相成。发现某些结构稳定至381℃。由于衍生物和取代基的性质,可以微调电子捐赠能力和热稳定性等物理特性,以生成理性设计的材料,所有这些材料在常见的有机溶剂中具有极好的溶解度。单晶X射线结构表明,笨重的甲硅烷基和线性烷基衍生物均在相邻分子之间产生常规的侧面闭合堆积,适用于有机薄膜晶体管中的电荷转移(OTFTS),而相同的乙醇衍生物则无乙醇衍生物无烷基链链非平面相互链接结构,因此不适合OTFT。这些富含电子DTT的空气稳定性分子棒具有有机电子应用的有机半导体的强大潜力。

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