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[CoCl2(dimethylglyoximato)(2,2'-bipyridine)] | 848439-36-1

中文名称
——
中文别名
——
英文名称
[CoCl2(dimethylglyoximato)(2,2'-bipyridine)]
英文别名
[CoCl2(Hdmg)bipy]
[CoCl2(dimethylglyoximato)(2,2'-bipyridine)]化学式
CAS
848439-36-1
化学式
C14H15Cl2CoN4O2
mdl
——
分子量
401.198
InChiKey
YJEPNCATLCJRIF-DQXOMBRVSA-K
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:
    2,2'-联吡啶 、 cobalt(II) chloride hexahydrate 、 二甲基乙二醛肟 在 oxygen 作用下, 以 乙醇 为溶剂, 以26%的产率得到[CoCl2(dimethylglyoximato)(2,2'-bipyridine)]
    参考文献:
    名称:
    Cobalt(III) Complexes of Dimethylglyoxime with No Direct Cobalt–Carbon Bond as Possible Non‐Organometallic Models for Vitamin B12
    摘要:
    Cobaloximes of the type [CoX(HdMg)(2)B] [X = Cl, CN, SCN or 1, and B = py (pyridine), 4-aminopy (4-aminopyridine), or bipy (2,2'-bipyridine)], [CoCl2(Hdmg)B] [B = bipy and phen (1,10-phenathroline)], and [CoPF4(HdMg)(2)py] were synthesized and characterized by elemental analyses, melting points, solubility, conductivity, room temperature, magnetic susceptibility measurements, infrared and UV-VIS electronic spectra, and cyclic voltammetry. The complexes melted/decomposed at 220-314degreesC and, with the exception of a few, many of them dissolved only in coordinating organic solvents. The complexes are orange to brown. They are also non-electrolytes in organic solvents. The IR spectra indicated that the complexes coordinate through the N atom of the oxime group of each ligand. The magnetic susceptibilities and electronic spectra of the complexes indicated that they are low-spin d(6) octahedral. Electrochemical studies on some of the complexes, using cyclic voltammetry, revealed that some of the complexes underwent reversible oxidation-reduction and are, therefore, viable models for vitamin B-12. A variety of structures have been proposed for the complexes.
    DOI:
    10.1081/sim-200026589
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