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[Cu4(μ1,1-N3)(μ-2,6-bis(cyclohexyliminomethylene)-4-methylphenolate)2(N3)2]*DMF | 1286247-90-2

中文名称
——
中文别名
——
英文名称
[Cu4(μ1,1-N3)(μ-2,6-bis(cyclohexyliminomethylene)-4-methylphenolate)2(N3)2]*DMF
英文别名
——
CAS
1286247-90-2
化学式
C3H7NO*C42H58Cu4N22O2
mdl
——
分子量
1230.35
InChiKey
WQIMVWRXIPWWJM-YSPRYTASSA-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:
    参考文献:
    名称:
    New Phenoxido-Bridged Quasi-Tetrahedral and Rhomboidal [Cu4] Compounds Bearing μ4-Oxido or μ1,1-Azido Ligands: Synthesis, Chemical Reactivity, and Magnetic Studies
    摘要:
    [Cu-2(mu(4)-O)Cu-2] and [Cu-2(mu(1,1)-N-3)(4)Cu-2] geometrical arrangements are found in a new family of tetranuclear copper(II) complexes: [Cu-4(mu(4)-O)(mu-cip)(2)Cl-4] (1), [Cu-4(mu(4)-O)(mu-cip)(2)(mu 1,3O2CPh)(4)]center dot 2CH(3)OH (2 center dot 2CH(3)OH), and [Cu-4(mu(1,1)-N-3)(4)(mu-cip)(2)(N-3)(2)] center dot DMF (3 center dot DMF) [Hcip = 2,6-bis(cyclohexyliminomethylene)-4-methylphenol; CH3OH = methanol; DMF = dimethylformamide]. These complexes have been characterized by X-ray crystallography, and their magnetic properties have been studied. 1 and 2 form quasi-tetrahedral [Cu-4(mu(4)-O)] complexes, and 3 is the first example of a rhomboidal [Cu-4(mu(1,1)-N-3)] compound. Formation of the [Cu-4] compounds is achieved via ligand-exchange reactions. The relative binding strength of the three ancillary ligands as N-3(-) > PhCO2- > Cl- has been demonstrated from the core-conversion and peripheral ligand-exchange reactions. For the three complexes, the magnetic susceptibility measurements in the range of 1.8-300 K have been performed and modeled using two isolated S = 1/2 dimers based on the spin Hamiltonian H = -2J{S-Cu,S-1 center dot S-Cu,S-2) with J/k(B) = -513, -340, and -315 K for 1-3, respectively (where J is the exchange constant through the oxido-phenoxido and azido-phenoxido bridges, respectively).
    DOI:
    10.1021/ic102226j
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