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[Ru2(μ-Cl)(μ-H)(μ-trifluoroacetamidato)2(CO)2(PPh3)2] | 172372-95-1

中文名称
——
中文别名
——
英文名称
[Ru2(μ-Cl)(μ-H)(μ-trifluoroacetamidato)2(CO)2(PPh3)2]
英文别名
——
[Ru2(μ-Cl)(μ-H)(μ-trifluoroacetamidato)2(CO)2(PPh3)2]化学式
CAS
172372-95-1
化学式
C42H33ClF6N2O4P2Ru2
mdl
——
分子量
1043.27
InChiKey
XDRLRDFCYXJEKO-UHFFFAOYSA-K
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:
    在 CO 作用下, 以 甲苯 为溶剂, 生成 [Ru2(μ-Cl)(μ-H)(μ-trifluoroacetamidato)2(CO)2(PPh3)2]
    参考文献:
    名称:
    Perfluoroalkyl- and perfluoroaryl-amidato derivatives of ruthenium, osmium and iridium
    摘要:
    Trifluoroacetamide reacted with [RuCl2(PPh(3))(3)]-NEt(3) in boiling toluene to afford the binuclear species [Ru-2(mu-Cl)(mu-H){mu-NHC(O)CF3}(2)(PPh(3))(4)] 1a ('head-to-tail' N,O-amidato bridged isomer). In contrast use of [RuH(Cl)(PPh(3))(3)] as the ruthenium precursor led to formation of la as a mixture of 'head-to-tail' and 'head-to-head' isomers plus a small; amount of another product 2a which is tentatively formulated as [Ru-2(mu-H){mu-NHC(O)CF3}(3)(PPh(3))(4)] with one N- and two N,O-bridging amidate ligands. Carbonylation of these products; in boiling toluene yielded dicarbonyl species [Ru-2(mu-Cl)(mu-H){mu-NHC(O)CF3}(2)(CO)(2)(PPh(3))(2)] 3a ('head-to-tail' and 'head-to-head' isomers) plus a trace of [Ru-2(mu-H){mu-NHC(O)CF3}(3)(CO)(2)(PPh(3))(2)] 4a. Under similar conditions trifluoroacetamide reacted with [RuH2(CO)(PPh(3))(3)], [Ru(CO)(3)(PPh(3))(2)], [OsH2(CO)(PPh(3))(3)] and mer-[IrH3(PPh(3))(3)] to yield the mononuclear products [Ru{NHC(O)CF3}(2)(CO)(H2O)(PPh(3))2] 5a, [Ru{NHC(O)CF3}(2)(CO)(2)(PPh(3))(2)] 6a, [OsH{NHC(O)CF3}(CO)(PPh(3))(3)] 7a and [IrH2{NHC(O)CF3}(PPh(3))(3)] 8a respectively, all of which contain monodentate N-bonded trifluoroacetamidate ligands. Pentafluoropropionamide and pentafluorobenzamide yielded analogous products 1b, 2b, 3b and 8b, and 1c respectively. The crystal structure of [Ru-2(mu-Cl)(mu-H){mu-NHC(O)C2F5}(2)(PPh(3))(4)] 1b has been determined. All other products were characterised by infrared and NMR spectroscopy.
    DOI:
    10.1039/dt9950003497
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