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trichloro(1,4-dimethylpiperazin-1-ium-N4)copper(II) complex | 42277-81-6

中文名称
——
中文别名
——
英文名称
trichloro(1,4-dimethylpiperazin-1-ium-N4)copper(II) complex
英文别名
1,4-dimethylpiperazin-1-ium;trichlorocopper(1-)
trichloro(1,4-dimethylpiperazin-1-ium-N4)copper(II) complex化学式
CAS
42277-81-6
化学式
C6H15Cl3CuN2
mdl
——
分子量
285.103
InChiKey
UITLZYAYUKETOW-UHFFFAOYSA-L
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

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:
    1,4-二甲基哌嗪 、 copper dichloride 以 乙醇 为溶剂, 以58%的产率得到trichloro(1,4-dimethylpiperazin-1-ium-N4)copper(II) complex
    参考文献:
    名称:
    Piperazine (and derivatives) Copper(II) compounds: 1,4-dimethylpiperazin-1,4-ium tetrachlorocuprate(II) and CuN bond formation in trichloro(1-methylpiperazin-1-ium-N4)copper(II) and trichloro(1,4-dimethylpiperazin-1-ium-N4)copper(II).
    摘要:
    The ionic salt (H(2)Me(2)ppz)(2+) [CuCl4](2-) (1), the pseudotetrahedral zwitterionic [CuCl3(HMe(2)ppz)] (2) and [CuCl3(HMe(2)ppz)] (3) complexes of copper(II) have been synthesized and characterized, [(H(2)Me(2)ppz)(2+) = 1,4-dimethyl-piperazin-1,4-ium; (HMe(2)ppz)(+) = 1,4-dimethylpiperazin-1-ium; (H(2)Meppz)(+) = 1-methylpiperazin-1-ium]. The X-ray diffraction analysis of compound (1) shows that the [CuCl4](2-) anion possesses a flattened tetrahedral geometry with the two largest Cl-Cu-Cl angles being 125.90(5) and 131.41(5)degrees. The Cu-Cl distances range from 2.215(1) to 2.267(1) A and all the chlorine atoms are involved in bifurcated hydrogen bonds. Physico-chemical measurements, UV-Vis, IR and especially X-ray analysis, prove that complex 2 is the first example of a Cu(II) ion bonded to one nitrogen atom of the piperazinium ring which is not constrained into a macrocyclic ligand. In fact, the -CuCl3 group is coordinated to the (HMe(2)ppz)(+) cation in the unusual axial position similar to the Co(II) derivative. The CuCl3N coordination polyhedron exhibits a pseudotetrahedral geometry with the two largest CI-Cu-CI angles being 132.17(12) and 135.38(7)degrees Complex 3 shows the same physico-chemical behaviour as complex 2 confirming that this complex also contains a Cu(II)-N bond in a pseudo-tetrahedral environment. (C) 2001 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0277-5387(00)00604-5
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