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New thermotropic azomethine-naphthalene diimides for optoelectronic applications

机译:用于光电应用的新型热致偶氮甲亚基萘二酰亚胺

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摘要

A new type of thermotropic liquid crystalline compounds containing azomethine linkages and naphthalene diimide moieties were synthesized via condensation of novel N,N'-bis(4-amino-2,3,5,6-tetramethylphenyl)naphthalene-l ,4,5,8-dicarboximide with 4-(4,4,5,5,6,6,7,7,8.8,9,9,l 0,10,11,11,11-heptadecafluoroundecyloxy)benzaldehyde and 4-octadecyloxybenzaldehyde. The structures of compounds are characterized by means of FT1R, NMR spectroscopy and elemental analysis; the results show an agreement with the proposed structure. Optical properties of the obtained azomethine-naphthalene diimides (AZ-NIs) in solution and in solid state as thin films on the quartz substrate were tested by UV-vis spectroscopy. The electrochemical behavior of AZ-NIs was studied by cyclic voltammetry (CV) and differential pulse voltammetry (DPV). The highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) energy levels, and electrochemical {E'_g) and optical (E_g) band gap values were calculated using the results of electrochemical and UV/vis measurements, respectively. The electrical properties of the azomethine-naphthalene diimides were investigated by current-voltage (I-V) measurements. I-V characteristics were performed on ITO/compound/Al, and ITO/compound:PC_(61) BM/Al devices in the dark and during irradiation with light (under illumination 1000 W/m2). Additionally, the azomethine-naphthalene diimides films were tested using AFM technique. The mesomorphic behavior of the AZ-NIs was investigated via differential scanning calorimetry (DSC) and polarizing optical microscopy (POM). First time, to the best of our knowledge, compounds with both azomethine and naphthalene diimide units with liquid crystalline properties were described in this article.
机译:通过新型N,N'-双(4-氨基-2,3,5,6-四甲基苯基)萘-1,4,5的缩合反应合成了一种新型的含偶氮甲碱键和萘二酰亚胺部分的热致液晶化合物。具有4-(4,4,5,5,6,6,7,7,8.8,9,9,1,0,10,11,11,11-十七氟十一烷基氧基)苯甲醛和4-十八烷基氧基苯甲醛的8-二甲酰亚胺。化合物的结构通过FT1R,NMR光谱和元素分析进行​​表征。结果表明,该结构与拟议结构一致。通过UV-可见光谱法测试了在溶液中和固态下作为石英基板上的薄膜的所获得的偶氮甲碱-萘二酰亚胺(AZ-NIs)的光学性质。通过循环伏安法(CV)和差分脉冲伏安法(DPV)研究了AZ-NIs的电化学行为。分别使用电化学和UV / vis测量的结果计算了最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级,以及电化学(E'_g)和光学(E_g)带隙值。通过电流-电压(I-V)测量研究了甲亚胺-萘二酰亚胺的电性能。 I-V特性是在黑暗中和在光照(光照1000 W / m2)下在ITO /化合物/ Al和ITO /化合物:PC_(61)BM / Al器件上进行的。另外,使用AFM技术测试了偶氮甲碱-萘二酰亚胺膜。通过差示扫描量热法(DSC)和偏振光学显微镜(POM)研究了AZ-NIs的同构行为。据我们所知,本文首次描述了同时具有偶氮次甲基和萘二酰亚胺单元并具有液晶性质的化合物。

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