首页> 外文期刊>Journal of the Chemical Society of Pakistan >Liquid Crystalline Properties of 4,4 '-methylenebis(N-(4-Alkanoxybenzylidene)aniline): Synthesis, Characterization, and Theoretical study
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Liquid Crystalline Properties of 4,4 '-methylenebis(N-(4-Alkanoxybenzylidene)aniline): Synthesis, Characterization, and Theoretical study

机译:4,4' - 甲基甲基(N-(4-链烷氧基苄基)苯胺)的液晶性能:合成,表征和理论研究

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The paper presents six homologues series of Schiff bases ether compounds distinguished by the length of terminal alkoxy groups which substituted on a side benzene nucleus. The above structures were demonstrated through the use of spectroscopic techniques, like FT-IR and H-1-NMR. Polarized hot stage optical microscopy was used to study both mesomorphic properties and phase transitions. The results showed that out of the six compounds only three (B2, B3 and B4) were pure (marble) nematic mesophase, while no liquid crystal properties for (B5, B6 and B7) compounds. The theoretical study for the electronic structures was intended to study the effects of alkyl chain length on the electronic structure by using Gaussian program, DFT and 6-31G as basis set. The theoretical results indicate that there is no effect to the terminal substituted alkoxy groups on the HOMO energies but there is an effect on LUMO energies through decreasing energy for the prepared compounds.
机译:本文呈现了六种同源物系列Schiff基础醚化合物,其末端烷氧基的长度分为取代在侧苯核上。 通过使用光谱技术来证明上述结构,如FT-IR和H-1-NMR。 偏振级光学显微镜用于研究中间形态和相转变。 结果表明,在六种化合物中仅为三(B2,B3和B4)是纯(大理石)向列中的中间相,而(B5,B6和B7)化合物没有液晶性质。 电子结构的理论研究旨在通过使用高斯节目,DFT和6-31G作为基础集来研究烷基链长度对电子结构的影响。 理论结果表明,末端取代的烷氧基对同性能没有影响,但是通过降低制备的化合物的能量对LumO能量产生影响。

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