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di-μ(1,1)-azidobis[azido(2,5-dimethylpyridine)(formamide)]dicopper(II) | 191211-83-3

中文名称
——
中文别名
——
英文名称
di-μ(1,1)-azidobis[azido(2,5-dimethylpyridine)(formamide)]dicopper(II)
英文别名
——
di-μ(1,1)-azidobis[azido(2,5-dimethylpyridine)(formamide)]dicopper(II)化学式
CAS
191211-83-3
化学式
C16H24Cu2N16O2
mdl
——
分子量
599.565
InChiKey
MLZXPHZGKJBEOT-UHFFFAOYSA-N
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:
    copper(II) perchlorate hexahydrate 、 2,5-二甲基吡啶 、 sodium azide 、 formamide 以 、 formamide 、 丙酮 为溶剂, 生成 di-μ(1,1)-azidobis[azido(2,5-dimethylpyridine)(formamide)]dicopper(II)
    参考文献:
    名称:
    Polymeric complexes of copper(II) azide and 2,5-dimethylpyridine without and with solvent molecules. Synthesis, spectral and structural characterization of [Cu(2,5-dimethylpyridine) (N3)2]n and [Cu(2,5-dimethylpyridine) (N3)2(H2N-CHO)]2
    摘要:
    Catina di-mu(1,1)-azido[di-mu(1,1)-azidobis(2,5-dimethylpyridine(dicopper(II)] (1) and di-mu(1,1)-azidobis[azido(2,5-dimethylpyridine) (formamide)]dicopper(II) (2) were synthesized and characterized by spectroscopic and crystallographic methods. In the triclinic complex 1 the copper(II) centres are penta-coordinated by four nitrogen atoms from the azido ligands [Cu-N distances = 1.980(3)-2.249(4) Angstrom] and a fifth nitrogen from the organic molecule at a Cu-N bond length of 2.038(4) Angstrom. Both azido ligands function as mu(1,1) bridges to form chains of polyhedra along the crystallographic a axis. The dimeric molecule 2, which possesses a crystallographic inversion centre, contains both terminal and mu(1,1) bridging azido ligands. Each copper(II) atom is further coordinated by a 2,5-dimethylpyridine molecule [Cu-N = 1.998(4) Angstrom] and a formamide molecule via its carbonyl oxygen atom [Cu-O = 2.356(4) Angstrom] to give a distorted square pyramid. The IR absorption spectra reveal asymmetric azido ligands in both complexes, O-bonded formamide and hydrogen bonds as well, in 2. The solid and solution electronic spectra of both complexes exhibit more than one strong N-3(-) --> Cu-II charge-transfer transition band. The room-temperature EPR spectra of powdered samples and DMF solutions were recorded and discussed. (C) 1997 Elsevier Science Ltd.
    DOI:
    10.1016/s0277-5387(96)00537-2
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