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1,1,3,3-tetrakis(2-thiomethylbenzimidazole)propane | 185199-72-8

中文名称
——
中文别名
——
英文名称
1,1,3,3-tetrakis(2-thiomethylbenzimidazole)propane
英文别名
——
1,1,3,3-tetrakis(2-thiomethylbenzimidazole)propane化学式
CAS
185199-72-8
化学式
C35H32N8S4
mdl
——
分子量
692.957
InChiKey
JPMPTZKOMGITJL-UHFFFAOYSA-N
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

反应信息

  • 作为反应物:
    描述:
    copper(II) choride dihydrate 、 1,1,3,3-tetrakis(2-thiomethylbenzimidazole)propane乙腈 为溶剂, 以86%的产率得到(1,1,3,3-tetrakis(2-thiomethylbenzimidazole)propane)(Cu(II)Cl2)2
    参考文献:
    名称:
    Structural and electrochemical studies of dicopper complexes of a binucleating ligand involving sulfides and benzimidazoles
    摘要:
    The reaction of malondialdehyde with mercaptoacetic acid furnishes a tetraacid which upon condensation with 1,2-diaminobenzene gives the tetrathioethertetrabenzimidazole binucleating ligand (L). One copper(I) and three copper(II) complexes of this ligand have been isolated. The latter are not stable in solution where they are reduced by the solvent or the ligand itself. An investigation of the structures of the compounds by EXAFS and XANES techniques has shown that in the copper(I) complex the metal is in an N2S environment of T-shaped geometry. The copper(II) derivatives are square pyramidal and there is no sulfur atom in the tetragonal plane. This situation is in agreement with the absence of magnetic interaction between the two copper(II) ions in the oxidized compounds. All complexes exchange electrons at high potentials of the Cu(I)/Cu(II) couple in the range 0.2-0.6 V-sce.
    DOI:
    10.1016/s0020-1693(96)05429-1
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