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Synthesis and Characterization of Benzodithiophene (BDT) Quinoid Compounds as a Potential Compound for n-Type Organic Thin-Film Transistors (OTFT)

机译:苯二甲蛋白(BDT)奎单化合物作为N型有机薄膜晶体管(OTFT)的潜在化合物的合成与表征

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摘要

Two potential compounds as an n-Type organic thin-film transistor (OTFT) from benzodithiophene (BDT) derivatives have been synthesized and characterized. BDT was chosen as the core because it has π-conjugated bonds, rigid structures, and planar. Quinoid structure with end-cap (terminal group) in the form of dicyanomethylene is used because it can lower the LUMO value of the compound, and side chains are selected in the form of alkoxy so that two BDT derivatives are obtained namely BDTQ-6 (hexyloxy) and BDTQ-10 (decyloxy). Based on the results of TGA, BDTQ-6 and BDTQ-10 have decomposition points of 183°C and 203°C, which indicate the compound has excellent thermal stability. From the UV-Vis measurement, the λmax value of the two compounds is 599 nm with optical gap energy (Eg°pt) of 1.7 eV. From the DPV measurement, the LUMO value for the two compounds is -4.3 eV, with an energy gap (Eg) of 1.69 eV (BDTQ-6) and 1.70 eV (BDTQ-10). Based on observations of the crystal structure through x-ray diffraction, it was found that the BDTQ-10 crystal has a "brick type" layer arrangement with a distance between layers of 3.55 Å. With excellent thermal stability and suitable LUMO values and energy gaps, it is expected that BDTQ-6 and BDTQ-10 compounds have the potential to be n-Type OTFT materials.
机译:如从苯并二噻吩(BDT)衍生物的n型有机薄膜晶体管(OTFT)的两个潜在化合物已经合成和表征。 BDT被选为芯,因为它具有π共轭键的,刚性的结构和平面的。与二氰基亚甲基的形式封端基(末端基团)醌型结构被使用,因为它可降低化合物的LUMO值,以及侧链中的烷氧基,使得获得两个BDT衍生物的形式选定即BDTQ-6(己氧基)和BDTQ-10(癸氧基)。基于TGA的结果,BDTQ-6和BDTQ-10具有的183℃和203℃,这表明该化合物具有优异的热稳定性分解点。从紫外可见测量,这两种化合物的λmax值与1.7电子伏特光学带隙能量(例如°PT)599纳米。从DPV测量,这两种化合物的LUMO值是-4.3伏特,具有1.69电子伏特(BDTQ-6)和1.70电子伏特(BDTQ-10)的能隙(Eg)。基于通过X射线衍射的晶体结构的观察,结果发现,BDTQ-10晶体具有3.55埃的层之间的距离的“砖型”层布置。具有优良的热稳定性和合适的LUMO值和能隙,因此预计BDTQ-6和BDTQ-10的化合物必须是n型OTFT的材料的可能性。

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