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bis(μ-benzene-1,2-dicarboxylato)-bis[aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]zinc(II)] | 1237540-55-4

中文名称
——
中文别名
——
英文名称
bis(μ-benzene-1,2-dicarboxylato)-bis[aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]zinc(II)]
英文别名
——
bis(μ-benzene-1,2-dicarboxylato)-bis[aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]zinc(II)]化学式
CAS
1237540-55-4
化学式
C54H32Cl2F2N8O10Zn2
mdl
——
分子量
1192.58
InChiKey
VKFXUSIJFPGOLR-UHFFFAOYSA-J
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:
    zinc(II) chloride dihydrate 、 2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline邻苯二甲酸 在 triethylamine 作用下, 以 为溶剂, 以71%的产率得到bis(μ-benzene-1,2-dicarboxylato)-bis[aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]zinc(II)]
    参考文献:
    名称:
    Bis(μ-benzene-1,2-dicarboxylato)bis{aqua[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline]cadmium(II)} and its zinc(II) analogue
    摘要:
    In the isomorphous title compounds, [Cd-2(C8H4O4)(2)(C19H10ClFN4)(2)(H2O) 2] and [Zn-2(C8H4O4)(2)(C19H10ClFN4)(2)(H2O)(2)], the Cd-II centre is seven-coordinated by two N atoms from one [2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline (L) ligand, one water O atom and four carboxylate O atoms from two different benzene-1,2-dicarboxylate (1,2-bdc) ligands in a distorted pentagonal-bipyramidal coordination, while the Zn-II centre is six-coordinated by two N atoms from one L ligand, one water O atom and three carboxylate O atoms from two different 1,2-bdc ligands in a distorted octahedral coordination. Each pair of adjacent metal centres is bridged by two 1,2-bdc ligands to form a dimeric structure. In the dimer, each L ligand coordinates one metal centre. The dimer is centrosymmetric, with a crystallographic inversion centre midway between the two metal centres. The aromatic interactions lead the dimers to form a two-dimensional supramolecular architecture. Finally, O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds reinforce the two-dimensional structures of the two compounds.
    DOI:
    10.1107/s0108270109044886
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