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bis(dimethyldithiocarbamato)piperidinecopper(63) | 1181206-41-6

中文名称
——
中文别名
——
英文名称
bis(dimethyldithiocarbamato)piperidinecopper(63)
英文别名
bis(dimethyldithiocarbamato)piperidinecopper(63) C11H23(63)CuN3S4, yellow
bis(dimethyldithiocarbamato)piperidinecopper(63)化学式
CAS
1181206-41-6
化学式
C11H23CuN3S4
mdl
——
分子量
388.588
InChiKey
OXNACUBRPNXCDH-XDETZXHVSA-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

反应信息

  • 作为产物:
    描述:
    哌啶 、 tetrakis(dimethyldithiocarbamato)dicopper(63) 以 neat (no solvent) 为溶剂, 生成 bis(dimethyldithiocarbamato)piperidinecopper(63)
    参考文献:
    名称:
    Adducts of zinc and copper(II) dimethyland diethyldithiocarbamates with piperidine: Synthesis, EPR, solid-state natural abundance 13C and 15N CP/MAS NMR and single-crystal X-ray diffraction studies
    摘要:
    Crystalline adducts of zinc and copper(II) dimethyl-and diethyldithiocarbamates with piperidine (Pip) of the general formula [M{NH(CH2)(5)}(S2CNR2)(2)] (M = Zn and Cu-63; R = CH3 and C2H5) were obtained. Their structures and spectroscopic characteristics were studied by X-ray diffraction analysis, EPR spectroscopy, and solid-state natural abundance C-13 and N-15 MAS NMR spectroscopy. The most substantial differences between the adducts of the formula [Zn{NH(CH2)(5)}(S2CNR2)(2)] (R = CH3 and C2H5) were found in the spatial orientations of the coordinated heterocycles and the geometries of the zinc polyhedra. The individual character of the EPR spectra of magnetically diluted isotope-substituted copper(II) adducts was determined by computerassisted modeling. The adducts of copper(II) and zinc dimethyldithiocarbamates proved to exist as two isomers. The coordination polyhedra of copper(II) and zinc are intermediate between a tetragonal pyramid (TP) and a trigonal bipyramid (TBP). The contributions from the TBP/TP components to the coordination polyhedra were quantitatively estimated from X-ray diffraction data. The C-13 and N-15 NMR signals were assigned to the positions of the atoms of the =NC(S)S- groups in the resolved (according to X-ray diffraction data) molecular structures of the adducts.
    DOI:
    10.1134/s1070328408090108
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