((4-(hexyloxy)phenyl)ethynyl)triisopropylsilane | 1253385-59-9

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯酚醚
• 英文名称: ((4-(hexyloxy)phenyl)ethynyl)triisopropylsilane
• 英文别名: 2-(4-Hexoxyphenyl)ethynyl-tri(propan-2-yl)silane
• CAS: 1253385-59-9
• 化学式: C₂₃H₃₈OSi
• 分子量: 358.64
• InChiKey: QMDFDCHWQLJBPK-UHFFFAOYSA-N

物化性质

• 沸点：
  412.5±37.0 °C(Predicted)
• 密度：
  0.90±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  7.22
• 重原子数：
  25
• 可旋转键数：
  11
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.65
• 拓扑面积：
  9.2
• 氢给体数：
  0
• 氢受体数：
  1

反应信息

• 作为反应物：
  描述：

  ((4-(hexyloxy)phenyl)ethynyl)triisopropylsilane 在 正丁基锂 、 四丁基氟化铵 作用下， 以 四氢呋喃 、 正己烷 为溶剂， 反应 0.67h， 生成 1,6-bis(4-(hexyloxy)phenyl)hexa-1,5-diyne-3,4-dione
  参考文献：
  名称：

  Synthesis and Electrochemical and Theoretical Studies of V-Shaped Donor−Acceptor Hexaazatriphenylene Derivatives for Second Harmonic Generation

  摘要：

  In this article we describe novel synthetic strategies toward well-defined disubstituted conjugated hexaazatriphenylene (HAT) derivatives The systems are designed as novel V-shaped chromophores displaying C-2 symmetry suitable for nonlinear optical investigations Different donor moieties and linkers have been used in order to tune the electrochemical properties as well as the absorption spectra of the novel HAT derivatives mu beta values as high as 1010 x 10(-48) esu have been obtained for a derivative containing the electron-rich dibutyl-amino moiety Theoretical calculations have been performed showing a reasonable agreement with the experimental results and supporting the two-dimensional NLO character of these chromophores

  DOI：

  10.1021/jo101311v
• 作为产物：
  描述：

  三异丙基硅基乙炔 、 1-己氧基-4-碘苯 在 bis-triphenylphosphine-palladium(II) chloride 、 copper(l) iodide 、 二异丙胺 作用下， 反应 16.0h， 以84%的产率得到((4-(hexyloxy)phenyl)ethynyl)triisopropylsilane
  参考文献：
  名称：

  Synthesis and Electrochemical and Theoretical Studies of V-Shaped Donor−Acceptor Hexaazatriphenylene Derivatives for Second Harmonic Generation

  摘要：

  In this article we describe novel synthetic strategies toward well-defined disubstituted conjugated hexaazatriphenylene (HAT) derivatives The systems are designed as novel V-shaped chromophores displaying C-2 symmetry suitable for nonlinear optical investigations Different donor moieties and linkers have been used in order to tune the electrochemical properties as well as the absorption spectra of the novel HAT derivatives mu beta values as high as 1010 x 10(-48) esu have been obtained for a derivative containing the electron-rich dibutyl-amino moiety Theoretical calculations have been performed showing a reasonable agreement with the experimental results and supporting the two-dimensional NLO character of these chromophores

  DOI：

  10.1021/jo101311v