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hydroxypentakis(methylamino)rhodium(IX) | 64760-00-5

中文名称
——
中文别名
——
英文名称
hydroxypentakis(methylamino)rhodium(IX)
英文别名
——
hydroxypentakis(methylamino)rhodium(IX)化学式
CAS
64760-00-5
化学式
C5H27N5ORh
mdl
——
分子量
276.208
InChiKey
UVTBGQRXBLSSKQ-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

  • 作为反应物:
    描述:
    hydroxypentakis(methylamino)rhodium(IX)磷酸 作用下, 以 not given 为溶剂, 生成
    参考文献:
    名称:
    Steric effects on the substitution of pentaamine-chromium(III) and -rhodium(III) complexes. Anation reaction rate constants as an indicative of the dissociative shift of the mechanism on crowding the [M(RNH2)5H2O]3+ (M = Rh, R = H, Me, Et, Pr; M = Cr, R = H, Me, Pr) complexes
    摘要:
    The kinetics of the anation reactions of [M(RNH(2))(5)H2O](3+) (M=Rh, R=H, Me, Et, Pr; M=Cr, R=H, Me, Pr) with several ligands (H3PO4/H2PO4-, H3PO3/H2PO3-, CF3COO-, Br-, Cl-, SCN-) have been studied at different temperatures and acidities at I=1.0 M (LiClO4). Results obtained for the anation rate constants and thermal activation parameters are compared with the previously published data for R=H, in order to establish the effects of the amine substituents in the reaction mechanism proposed for the substitution reactions of these complexes. The results obtained are interpreted on the basis of a mechanism where the bond formation process is more important in the substitution on M=Cr complexes than in that of the M=Rh complexes, as already pointed out for the published Delta V-not equal values for the water exchange on these systems. A simple Langford-Gray classification becomes inadequate to describe these situations where the increase of the steric demand of the amine substituents shifts the I-a-I-d classification to the I-d side, although no dramatic changes in the reaction mechanism are found. It is concluded that a More O'Ferrall 'continuous' type of approach to the mechanism classification of the substitution reactions is much more useful in this case.
    DOI:
    10.1016/0020-1693(94)04192-x
  • 作为产物:
    描述:
    高氯酸 作用下, 以 高氯酸 为溶剂, 生成 hydroxypentakis(methylamino)rhodium(IX)
    参考文献:
    名称:
    Gonzales, Gabriel; Martinez, Manuel; Rodriguez, Elisa, Journal of the Chemical Society, Dalton Transactions, 1995, # 5, p. 891 - 892
    摘要:
    DOI:
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