11,23-m-hydroxycarbonylphenyl-5,17,29-trimethyl-31,32,33,34,35-pentamethoxycalix[5]arene | 215033-80-0

• 分子结构分类: 有机化合物 - 苯类化合物 - 茚和异茚
• 英文名称: 11,23-m-hydroxycarbonylphenyl-5,17,29-trimethyl-31,32,33,34,35-pentamethoxycalix[5]arene
• 英文别名: 3-[17-(3-carboxyphenyl)-31,32,33,34,35-pentamethoxy-11,23,29-trimethyl-5-hexacyclo[25.3.1.13,7.19,13.115,19.121,25]pentatriaconta-1(30),3(35),4,6,9,11,13(34),15,17,19(33),21,23,25(32),27(31),28-pentadecaenyl]benzoic acid
• CAS: 215033-80-0
• 化学式: C₅₇H₅₄O₉
• 分子量: 883.05
• InChiKey: AZKCJNMWLRCPCE-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  11.65
• 重原子数：
  66.0
• 可旋转键数：
  9.0
• 环数：
  8.0
• sp3杂化的碳原子比例：
  0.23
• 拓扑面积：
  120.75
• 氢给体数：
  2.0
• 氢受体数：
  7.0

反应信息

• 作为反应物：
  描述：

  11,23-m-hydroxycarbonylphenyl-5,17,29-trimethyl-31,32,33,34,35-pentamethoxycalix[5]arene 在 三溴化硼 作用下， 以 二氯甲烷 为溶剂， 反应 13.0h， 以77%的产率得到11,23-m-hydroxycarbonylphenyl-5,17,29-trimethyl-31,32,33,34,35-pentahydroxycalix[5]arene
  参考文献：
  名称：

  Synthesis and binding behavior of an artificial receptor based on “upper rim” functionalized calix[5]arene

  摘要：

  A new calix[5]arene possessing two benzoic acid moieties was synthesized as an artificial receptor and its ability of binding to a variety of amine guests was investigated. The structures of the complexes with the amines were proposed by the molecular mechanics calculation using MacroModel V. 4.0. (C) 1998 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0040-4020(98)00750-9
• 作为产物：
  描述：

  3-甲氧基羰基苯硼酸 在 四(三苯基膦)钯 lithium hydroxide 、 sodium carbonate 作用下， 以 四氢呋喃 、 甲醇 、 乙醇 、 水 为溶剂， 反应 9.5h， 生成 11,23-m-hydroxycarbonylphenyl-5,17,29-trimethyl-31,32,33,34,35-pentamethoxycalix[5]arene
  参考文献：
  名称：

  Synthesis and binding behavior of an artificial receptor based on “upper rim” functionalized calix[5]arene

  摘要：

  A new calix[5]arene possessing two benzoic acid moieties was synthesized as an artificial receptor and its ability of binding to a variety of amine guests was investigated. The structures of the complexes with the amines were proposed by the molecular mechanics calculation using MacroModel V. 4.0. (C) 1998 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0040-4020(98)00750-9