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mono(pentakis(methylamino)cobalt(VIII)) monobromide | 61160-94-9

中文名称
——
中文别名
——
英文名称
mono(pentakis(methylamino)cobalt(VIII)) monobromide
英文别名
——
mono(pentakis(methylamino)cobalt(VIII)) monobromide化学式
CAS
61160-94-9
化学式
C5H25BrCoN5
mdl
——
分子量
294.184
InChiKey
WMIWAYVEJQBVQT-UHFFFAOYSA-M
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

  • 作为反应物:
    参考文献:
    名称:
    Weit, Scott K.; Kutal, Charles, Inorganic Chemistry, 1990, vol. 29, # 8, p. 1455 - 1456
    摘要:
    DOI:
  • 作为产物:
    描述:
    氢溴酸hydroxypentakis(methylamino)cobalt(IX) 在 lithium perchlorate 作用下, 以 为溶剂, 生成 mono(pentakis(methylamino)cobalt(VIII)) monobromide
    参考文献:
    名称:
    Steric effects on the anation reactions of pentaamine complexes of Co(III)
    摘要:
    The kinetics of the anation reactions of [Co(MeNH2)5H2O]3+ with H3PO4/H2PO4-, H3PO3/H2PO3-, Br-, Cl- and CF3OO- and those of [Co(NH3)5H2O]3+ with Br-, Cl- and CF3COO- (for the sake of comparison) have been studied at different temperatures and at I = 1.0 M (LiClO4). This is the first study on the effects of the size of the amines on anation reactions of these complexes. All results are interpreted on the basis of an I(d) mechanism. The span of Kk values for different entering ligands, decreases slightly on going from NH3 to MeNH2, and this is interpreted as the maintenance of a dissociatively activated interchange mechanism on going from NH3 to MeNH2 complexes. Activation enthalpy values decrease for each ligand (CF3COO- excepted) on going from NH3 to MeNH2. This is interpreted on the basis of a weaker ground state Co-OH2 bond for the MeNH2 complex, as compared to the NH3 analogue, that needs less energy to be stretched to the transition sate. The variation of the activation entropy values for the same entering ligand on increasing the amine size confirms this assumption. The overall activation free energies also confirm a greater steric relief, on H2O dissociation, for the MeNH2 complexes.
    DOI:
    10.1016/s0020-1693(00)80375-8
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