Cu(1-(4-hydroxyphenyl)-1H-1,2,4-triazole)2(H2O)Cl2 | 793683-39-3

• 英文名称: Cu(1-(4-hydroxyphenyl)-1H-1,2,4-triazole)2(H2O)Cl2
• CAS: 793683-39-3
• 化学式: C₁₆H₁₆Cl₂CuN₆O₃
• 分子量: 474.793
• InChiKey: KCVLXJBRXMCLBR-UHFFFAOYSA-L

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：

  copper(II) choride dihydrate 、 4‘-（1H-1,2,4-三唑基）苯酚 以 异丙醇 、 丙酮 为溶剂， 生成 Cu(1-(4-hydroxyphenyl)-1H-1,2,4-triazole)2(H2O)Cl2
  参考文献：
  名称：

  Co(II), Ni(II) and Cu(II) Complexes with 1-(4-Hydroxyphenyl)-1H-1,2,4-Triazole

  摘要：

  New complexes of Co(II), Ni(II), and Cu(II) with 1-(4-hydroxyphenyl)-1H-1,2,4-triazole (L) of the composition ML2(H2O)(2)(NO3)(2) (.) nH(2)O (M = Co(II), n = 3; M = Ni(II), n = 0; M = Cu(II), n = 0) were synthesized and studied by photoelectron and IR spectroscopy, magnetochemistry, thermogravimetry, and X-ray powder diffraction analysis. The type of mu(eff)(T) relationship suggests that paramagnetic centers in the Co(II) chlofide and Cu(II) nitrate and bromide complexes are involved in antiferromagnetic exchange interactions. The exchange energy values were estimated by the molecular field method.

  DOI：

  10.1023/b:ruco.0000030162.64191.66