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| 1210410-14-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1210410-14-2
化学式
C46H38Br2N12Ni4O6
mdl
——
分子量
1249.45
InChiKey
QSYVVQXCEBVOPZ-UHFFFAOYSA-H
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:
    甲醇N-(2-吡啶基)-2-吡啶甲酰胺 、 nickel dibromide 以 甲醇 为溶剂, 以86%的产率得到
    参考文献:
    名称:
    N-(Pyridin-2-yl)picolinamide tetranickel clusters: Synthesis, structure and ethylene oligomerization
    摘要:
    A series of N-(pyridin-2-yl)picolinamide derivatives was synthesized and characterized. Tetranickel complexes were obtained by stoichiometric reaction of NiBr2 and corresponding ligands, and characterized by elemental and spectroscopic analysis. Moreover, the coordination pattern of complex 3a was confirmed by single-crystal X-ray diffraction. In the structure, two ligands linked two nickel atoms to form a unit, and two units were bridged via mu(3)-OMe and mu(2)-Br to form a tetranickel cluster. These Ni(II) complexes were investigated in ethylene oligomerization and found to exhibit remarkable catalytic activities upon activation with MAO. Reaction conditions as well as ligand environment significantly affected the catalytic performance of the nickel complexes: the highest activity could be achieved to be 2.7 x 10(6) g mol(-1) Ni h(-1). (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2009.06.079
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