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Student Number 93223036
Author I-Wen Wang(王怡文)
Author's Email Address No Public.
Statistics This thesis had been viewed 1206 times. Download 11 times.
Department Chemistry
Year 2005
Semester 2
Degree Master
Type of Document Master's Thesis
Language zh-TW.Big5 Chinese
Title 以benzoxazole為架構之無機桿狀液晶
Date of Defense 2006-06-24
Page Count 146
Keyword
  • none
  • Abstract Three series of mesogenic compounds were prepared and studied in this thesis. All compounds described were characterized via 1H-NMR, 13C-NMR, mass spectroscopy, and elemental analysis. The mesophases were studied polarized optical microscopy (POM) and differential scanning calorimeter (DSC), and the structures of the mesophases were also confirmed by variable temperature X-ray diffraction experiments.
    In the first series, a new type of mesogenic compounds derived from heterocyclic benzoxales were prepared and studied. All compounds exhibited nematic or/and smectic phases depending on the carbon length attached.
    In the second series, numberous metal complexes including copper, palladium, cobalt, zinc and nickel ion coordinated with substituted benzoxales were prepared and their mesomorphic behavior studied. Their mesomorphic properties were dependent on the metal incorported. All Cu2+, Ni2+ and Pd2+ complexes exhibited nematic, or/and smectic plases, however, Zn and Co were crystalline phases. The mesomorphic properties were attributed to the geometries (tetrahedral or square planar) and electronic configuration (paramagnetic or diamagnetic) of the metal ions incorporated.
    In the third series, the effect of substituent groups on the formation of the mesophases was invistigated. A variety of benzoxale derivatives with a substituent including CN, NO2, Cl, Br, OCF3, F, OCH3 were studied. The data indicated that the formation of the mesophase were strongly dependent on the electronic properties of the substituents. A SmA phase was observed for derivatives with a strong electrondrawing substituent, and a N phase was observed for the derivative with an electrondonating substituent. Electron cloud distribution between HOMH and LUMO precticted by theoretical calculation is studied, and the data showed that there is an energy gap of the electrondrawing and electrondonating substituent.
    Table of Content 中文摘要……………………………………………………………..………I
    英文摘要…………………………………………………………………....II
    謝誌……………………………………………………………………...…IV
    目錄……………………………………………………………………..…..V
    圖目錄………………………………………………………………...…....IX
    表目錄……………………………………………………………………..XI
    附圖目錄…………………………………………………………….…..XIII
    第一章 緒論…………………………………………………………….....1
    1-1 液晶的構造與物理性質………………………………………………..2
    1-2不同取代基對液晶材料的影響………………………………………...5
    1-3 Hammett 方程式………………………………………………………10
    1-4 研究動機………………………………………………………..……..11
    第二章 實驗部份…………………………………………………….…..12
    2-1實驗藥品………………………………………………………….……13
    2-2儀器設備……………………………………………………………....14
    2-3實驗流程…………………………………………………………….….21
    2-3-1 化合物合成流程…………………………………………………..21
    2-3-2 4-Alkoxybenzaldehydes 之合成………..…………………….…..22
    2-3-3 2-{[1-(4-Alkoxy-phenyl)-methylidene]-amino}-4-nitro-phenols 之合成………………………………………………………………………..23
    2-3-4 2-(4-Alkoxy-phenyl)-5-nitro-benzoxazoles 之合成…………..…24
    2-3-5 2-(4-Alkoxy-phenyl)-benzoxazol-5-ylamines 之合成…………...25
    2-3-6 4-Alkoxy-2-hydroxy-benzaldehydes 之合成…………………….26
    2-3-7 5-Alkoxy-2-{[2-(4-alkoxy-phenyl)-benzoxazol-5-ylimino]-methyl}-phenol 之合成……………………………………………………………………..27
    2-3-8 [2-(4-Alkoxy-phenyl)-benzoxazol-5-yl]-[1-(4-alkoxy-phenyl)-methylidene]-amine 之合成……………………………………………………………..34
    2-3-9 Bis[5-alkoxy-2-{[2-(4-alkoxy-phenyl)-benzoxazol-5-ylimino]-methyl}-phenol]metal 之合成…………………………………………………………..37
    2-3-10
    [2-(4-Dodecyloxy-phenyl)-benzooxazol-5-yl]-[1-(4-X-phenyl)-methylidene]-amine…………………………………………………….………………..44
    第三章 結果與討論………………………………………………………51
    3-1-1 系列一化合物命名………………………………………………...52
    3-1-2 系列一化合物鑑定………………………………………………...53
    3-1-3 光學紋理圖………………………………………………………...55
    3-1-4 熱分析圖表………………………………………………………...56
    3-1-5 單晶結構…………………………………………………………...59
    3-1-6 IR光譜數據分析………………………………………………….61
    3-1-7 粉末X-ray繞射……………………………………………………..62
    3-1-8 其他物性探討……………………………………………………...65
    3-2-1 系列二化合物命名………………………………………………...70
    3-2-2 化合物鑑定………………………………………………………...71
    3-2-3 光學紋理圖………………………………………………………...71
    3-2-4 熱分析圖表………………………………………………………...73
    3-2-5 單晶結構…………………………………………………………...75
    3-2-6 粉末X-ray繞射……………………………………………………78
    3-2-8 IR光譜數據分析……………………….…………………………81
    3-2-9 循環伏特安培法…………………………………………………...81
    3-3-1 系列三化合物命名………………………………………………...83
    3-3-2 化合物鑑定………………………………………………………...83
    3-3-3 光學紋理圖………………………………………………………...84
    3-3-4 熱分析圖表………………………………………………………...85
    3-3-5 其他物性探討………………………………………………………93
    參考文獻…………………………………………………………..………99
    附圖1 化合物1Ag之1H NMR圖譜…………………………………...101
    附圖2 化合物1Ag之13C NMR圖譜……………………………….….102
    附圖3 化合物1Bc之1H NMR圖譜……………………………………103
    附圖4 化合物1Bc之13C NMR圖譜…………………………….……..104
    附圖5 化合物3b之1H NMR圖譜……………………………………..105
    附圖6 化合物3b之13C NMR圖譜…………………………………….106
    附圖7 化合物3b之mass圖譜………………………………………….107
    附圖8 化合物3b之DSC圖譜………………………………………….109
    附圖9 化合物1Ad(12-1)之單晶數據………………………...…………110
    附圖10 化合物2i(12-12-Pd)之單晶數據………………..……………...120
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    Advisor
  • Chung-Kung Lai(賴重光)
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    Date of Submission 2006-07-13

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