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[(salhexPh2)Cu] | 1415221-39-4

中文名称
——
中文别名
——
英文名称
[(salhexPh2)Cu]
英文别名
——
[(salhexPh<sub>2</sub>)Cu]化学式
CAS
1415221-39-4
化学式
C32H28CuN2O2
mdl
——
分子量
536.133
InChiKey
OBCZYODZVFVGMU-KECHZXEWSA-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:
    (1R,2R)-N,N′-bis(3-phenylsalicylidene)-1,2-cyclohexanediamine 、 copper(II) acetate monohydrate甲醇 为溶剂, 反应 16.0h, 以76%的产率得到[(salhexPh2)Cu]
    参考文献:
    名称:
    Redox chemistry of copper complexes with various salen type ligands
    摘要:
    The two essential redox processes in Cu(II) salen (and salan) complexes Cu(II)/Cu(I) and [PhO](center dot)/[PhO[-]] were studied by electrochemical and spectroelectrochemical (UV-Vis-absorption or EPR) techniques on a series of complexes in which the salen (salan) type ligands bear various substituents R = H, F, Ph, tBu or CH3 on the linker C- or N-atoms or on the phenol core. The substitution pattern can be related to the stability of the phenoxy radicals. The geometry of the complexes (especially around the Cu atom) could be established by XRD for the new complex [(Me(2)salhexF(4))Cu] {H-2(Me(2)salhexF(4)) = (1R,2R)-N,N'-bis(2-hydroxy-3,5-di-fluoro-acetophenonylidene)-cyclohexane-1,2-diamine} in the solid and for all other derivatives by EPR in fluid solution. Also, the application of the complexes in oxidation catalysis was tested using the oxidation of benzyl alcohol. (C) 2012 Elsevier B. V. All rights reserved.
    DOI:
    10.1016/j.ica.2012.08.016
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