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di(μ-O(phenoxy))-bis(nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper) | 805233-12-9

中文名称
——
中文别名
——
英文名称
di(μ-O(phenoxy))-bis(nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper)
英文别名
——
di(μ-O(phenoxy))-bis(nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper)化学式
CAS
805233-12-9
化学式
C24H28Cu2N8O10
mdl
——
分子量
715.626
InChiKey
RPSRGPQFKCNZAF-YINHMMFWSA-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:
    咪唑乙醇 为溶剂, 以68%的产率得到di(μ-O(phenoxy))-bis(nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper)
    参考文献:
    名称:
    Synthesis and Structure of Di( -Ophenoxy)-bis{nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper}
    摘要:
    The crystal structure of di(mu-O-phenoxy)-bis{nitrato-2-[2-(hydroxyethylimino)-methyl]-phenoloimidazolecopper} was determined. The crystals are monoclinic: a = 10.222(2) Angstrom, b = 13.810(3) Angstrom, c = 10.620(2) Angstrom, beta =103.67(3)degrees, space group P2(1)/n, Z = 2, R = 0.050. The copper atom coordinates the singly deprotonated 2[2-(hydroxyethylimino)-methyl]-phenol molecule, imidazole, and nitrate ion. The coordination polyhedron of the central atom is an extended tetragonal bipyramid with imine and imidazole nitrogen atoms and phenol and alcohol oxygen atoms lying in its base. One axial vertex of the bipyramid is occupied by the oxygen atom of the nitrato group and the other vertex, by phenol oxygen atom of the neighboring complex joined with the initial complex by the symmetry center. Two bridging phenol oxygen atoms unite the complexes into a centrosymmetrical dimer.
    DOI:
    10.1023/b:ruco.0000034789.69533.9a
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