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[CuCl2(4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine)2] | 864412-01-1

中文名称
——
中文别名
——
英文名称
[CuCl2(4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine)2]
英文别名
——
[CuCl2(4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine)2]化学式
CAS
864412-01-1
化学式
C22H34Cl2CuN4O4
mdl
——
分子量
552.988
InChiKey
JGRRWYRZEMYKBO-UHFFFAOYSA-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:
    copper(II) choride dihydrate 、 4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine乙醚乙腈 为溶剂, 以46%的产率得到[CuCl2(4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine)2]
    参考文献:
    名称:
    Crystal Structures and Magnetic Properties of Complexes of MIICl2 (M = Cu, Ni, and Co) Coordinated with 4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine:  2D Magnetic Anisotropy of the Aminoxyl-CoII Complex in the Crystalline State
    摘要:
    Three metal complexes, [(MCl2)-Cl-II(4NOPy-OMe)(2)] (M = Cu (1), Ni (2), and Co (3)), were prepared by mixing the corresponding metal chloride and 4-(N-tert-butyloxyamino)-2-(methoxymethylenyl)pyridine, 4NOPy-OMe, in 1:2 ratio. Complex 1 has two structures (complexes A and B) with similar coordination geometries, compressed octahedrons. In the crystal structure, complexes A and B locate alternately in short distances (C-radical(...) C-beta = 3.17 and 3.23 angstrom) to form a 1-D chain structure. Complexes 2 and 3 are isomorphous and have a slightly distorted octahedral structure. In the crystal structure, both complexes have intermolecular short contacts ((CradicalCalpha)-C-... = 3.46 and 3.52 A for 2 and 3, respectively) to form the 2-D structures. The temperature dependence of the chi(mol)T values for the three complexes indicated that the magnetic interactions between the radicals and the metal ions within the complexes were ferromagnetic. By fitting a modified Fisher 1-D model to the data of the chi(mol)T vs T plot for 1, we estimated the intra- and intermolecular (intrachain) exchange coupling constants to be J(1)/k(B) = 60.2 and J(2)/k(B) = -7.02 K, respectively. On the other hand, complexes 2 and 3 showed steep increases of the chi(mol)T value below ca. 3 K, indicating that the long-range magnetic ordering is operating. The 1/chi(mol) vs T plot for 2 was analyzed by a Curie-Weiss model to give theta = 6.25 K and C = 2.02 cm(3) K mol(-1) with g(Ni) = 2.25. Complex 3 was investigated in more detail using an orientated sample. Magnetic behavior strongly depends on the direction of the applied field, in which the c* axis perpendicular to the ab plane is an easy axis for magnetization. Direct current (dc) and alternating current (ac) magnetic susceptibility measurements revealed that complex 3 had a magnetic phase transition of T-c = 2.14 K and exhibited a glasslike magnetic behavior below T-c.
    DOI:
    10.1021/ic048441x
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