Division of Earth, Life, and Molecular Sciences, Graduate School of Natural Science and Technology , Okayama University , 3-1-1 Tsushimanaka , Kita-ku , Okayama 700-8530 , Japan.
Research Institute for Interdisciplinary Science , Okayama University , 3-1-1 Tsushimanaka , Kita-ku , Okayama 700-8530 , Japan.
J Org Chem. 2018 May 18;83(10):5506-5515. doi: 10.1021/acs.joc.8b00483. Epub 2018 May 2.
Four bis[1]benzothieno[6,7- d:6',7'- d']benzo[1,2- b:4,5- b']dithiophene (BBTBDT) derivatives bearing substituents on the molecular long axis were synthesized, and their transistor performance was evaluated. Among the obtained compounds, OFET devices based on the 2,9-diphenyl-substituted derivative (1d) on a β-PTS-modified Si/SiO substrate yielded the best morphological and crystalline structures, resulting in the highest hole mobility, as high as 0.16 cm V s, and a low threshold voltage of -8 V. In the solid state, 1d formed a highly ordered and crystalline edge-on structure, which facilitated effective carrier transport. The detailed structure-property relationships were also disclosed by GIWAXS analysis, atomic force microscopy measurements, and theoretical calculations.
四个具有分子长轴取代基的双[1]苯并噻吩[6,7-d:6',7'-d']苯并[1,2-b:4,5-b']二噻吩(BBTBDT)衍生物被合成,并对其晶体管性能进行了评估。在所得到的化合物中,基于β-PTS 修饰的 Si/SiO 衬底上的 2,9-二苯基取代衍生物(1d)的 OFET 器件具有最佳的形态和结晶结构,导致空穴迁移率高达 0.16 cm V s,且阈值电压低至-8 V。在固态下,1d 形成了高度有序和结晶的边缘-on 结构,这有利于有效的载流子输运。GIWAXS 分析、原子力显微镜测量和理论计算也揭示了详细的结构-性能关系。