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| 170659-63-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
170659-63-9
化学式
C11H20CuN3O4*ClO4
mdl
——
分子量
421.294
InChiKey
JQIWAZSQUFLBBO-UHFFFAOYSA-M
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:
    1-(2-氨乙基)吡咯烷 、 copper(II) perchlorate hexahydrate 、 copper(II) bis(γ-nitroacetylacetonate) hydrate 以 乙醇 为溶剂, 以55%的产率得到
    参考文献:
    名称:
    Hybridization effects on the spectra and structure of solvatochromic copper(II) chelates containing β-diones and nitrogenous bases
    摘要:
    A series of copper(II) chelates containing a bidentate nitrogenous base (1,2-diamine or heteroaromatic alpha-diimine, enR), the anion of a beta-dione, beta(-), and the ClO4- group, [Cu(enR)beta]ClO4, was prepared and characterized and the influence of hybridization of the nitrogen donor atoms on the spectra and structure of these compounds was assessed. The spectra (IR, ESR, electronic excitation) indicate that in the absence of steric interference, the CuN2O2 chromophore attains square planar geometry. The ESR observables suggest appreciable covalency. Changes in the structure occur because of the susceptibility of the coordinatively unsaturated [Cu(enR)beta](+) entity to covalent interactions, which are enhanced as the hybridization of the nitrogen donor atoms changes from sp(3) to sp(2). The solvatochromism of the compounds implicates tetragonal distortions in strongly polar solvents and deformed square pyramidal structures in the presence of weakly coordinating anions or molecules. Details of the structure of the [Cu(enR)beta](+) entity and the conformation and configuration of the 1,2-diamines were gathered from the X-ray study of (1-(2-aminoethyl)pyrrolidine)(pentane-2,4-dionato) copper(II) perchlorate, [Cu(aep)acac]ClO4. The orthorhombic compound crystallises in the Pna2(1) space group. The crystal data and the R value are: a = 24.5370(7), b = 8.4785(4), c = 7.6720(3) Angstrom, V-c = 1596(1) Angstrom(3), Z = 4, R = 0.0428 for 1099 observed unique reflections.
    DOI:
    10.1016/0020-1693(95)04663-t
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