1,1,1-trichloro-N-phenyl-1l9-stibahexacyclo[3.2.0.01,3.01,4.01,6.02,7]hepta-2,4,6-trien-2-amine | 74886-68-3

• 英文名称: 1,1,1-trichloro-N-phenyl-1l9-stibahexacyclo[3.2.0.01,3.01,4.01,6.02,7]hepta-2,4,6-trien-2-amine
• CAS: 74886-68-3
• 化学式: C₁₂H₁₁Cl₃NSb
• 分子量: 397.335
• InChiKey: NWPPXHFVHJDIFL-UHFFFAOYSA-K

计算性质

• 辛醇/水分配系数(LogP)：
  None
• 重原子数：
  None
• 可旋转键数：
  None
• 环数：
  None
• sp3杂化的碳原子比例：
  None
• 拓扑面积：
  None
• 氢给体数：
  None
• 氢受体数：
  None

反应信息

• 作为产物：
  描述：

  三氯化锑 、 二苯胺 以 melt 为溶剂， 生成 1,1,1-trichloro-N-phenyl-1l9-stibahexacyclo[3.2.0.01,3.01,4.01,6.02,7]hepta-2,4,6-trien-2-amine
  参考文献：
  名称：

  Lipka, A., Zeitschrift fur Anorganische und Allgemeine Chemie

  摘要：

  DOI：

文献信息

• Intermolecular interaction of antimony trichloride in the crystal of the bimolecular Menshutkin complex with diphenylamine
  作者：A. Kondyurin

  DOI：10.1021/j100205a077

  日期：1992.12

  The relationship between the change in the constants of intra- and intermolecular force fields of the molecules at the gas-crystal transition is discussed. Raman spectra of the crystal of bimolecular complex (C6H5)2NH-2SbCl3 at 293 and 77 K are obtained. Theoretical group and normal coordinate analysis of vibrations in the complex are performed. The intermolecular force constants are calculated without the application of model potentials, and the low frequency spectrum of the complex crystal is interpreted. It is quantitatively found that the intermolecular interaction between SbCl3 molecules is stronger than that between SbCl3 and hydrocarbon.