2,7-dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydro-[3,8]phenanthrolino[1,10-abc]phenazine-4,5-dicarbonitrile | 1426388-40-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 二氮杂萘
• 英文名称: 2,7-dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydro-[3,8]phenanthrolino[1,10-abc]phenazine-4,5-dicarbonitrile
• 英文别名: 14,21-Dioctyl-13,15,20,22-tetraoxo-3,10,14,21-tetrazahexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(23),2,4,6,8,10,12(24),16,18-nonaene-17,18-dicarbonitrile；14,21-dioctyl-13,15,20,22-tetraoxo-3,10,14,21-tetrazahexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(23),2,4,6,8,10,12(24),16,18-nonaene-17,18-dicarbonitrile
• CAS: 1426388-40-0
• 化学式: C₃₈H₃₈N₆O₄
• 分子量: 642.758
• InChiKey: BYUFKOWZVKRHIJ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  8.1
• 重原子数：
  48
• 可旋转键数：
  14
• 环数：
  6.0
• sp3杂化的碳原子比例：
  0.42
• 拓扑面积：
  148
• 氢给体数：
  0
• 氢受体数：
  8

反应信息

• 作为产物：
  描述：

  邻苯二胺 在 1,1'-双(二苯基膦)二茂铁 、 tris-(dibenzylideneacetone)dipalladium(0) 、 lead dioxide 作用下， 以 1,4-二氧六环 、 氯仿 为溶剂， 反应 0.62h， 生成 2,7-dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydro-[3,8]phenanthrolino[1,10-abc]phenazine-4,5-dicarbonitrile
  参考文献：
  名称：

  Cyanated Diazatetracene Diimides with Ultrahigh Electron Affinity for n-Channel Field Effect Transistors

  摘要：

  Several diazatetracene diimides with high electron affinity (up to 4.66 eV!) were prepared and well characterized. The LUMO energy level of these electron-deficient molecules was found to be closely related to their material stability. Compound 7 with ultrahigh electron affinity suffered from reduction and hydrolysis in the presence of silica gel or water. The stable compounds 3 and 6 showed n-channel FET behavior with an average electron mobility of 0.002 and 0.005 cm(2) V-1 s(-1), respectively, using a solution processing method.

  DOI：

  10.1021/ol400082c

文献信息

• Cyanated Diazatetracene Diimides with Ultrahigh Electron Affinity for <i>n</i>-Channel Field Effect Transistors
  作者：Qun Ye、Jingjing Chang、Kuo-Wei Huang、Xueliang Shi、Jishan Wu、Chunyan Chi

  DOI：10.1021/ol400082c

  日期：2013.3.15

  Several diazatetracene diimides with high electron affinity (up to 4.66 eV!) were prepared and well characterized. The LUMO energy level of these electron-deficient molecules was found to be closely related to their material stability. Compound 7 with ultrahigh electron affinity suffered from reduction and hydrolysis in the presence of silica gel or water. The stable compounds 3 and 6 showed n-channel FET behavior with an average electron mobility of 0.002 and 0.005 cm(2) V-1 s(-1), respectively, using a solution processing method.