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[Pd(C6F5)(acetylacetonato-C(γ))(1,10-phenanthroline)] | 166754-41-2

中文名称
——
中文别名
——
英文名称
[Pd(C6F5)(acetylacetonato-C(γ))(1,10-phenanthroline)]
英文别名
palladium(2+);1,2,3,4,5-pentafluorobenzene-6-ide;pentane-2,4-dione;1,10-phenanthroline
[Pd(C6F5)(acetylacetonato-C(γ))(1,10-phenanthroline)]化学式
CAS
166754-41-2
化学式
C23H15F5N2O2Pd
mdl
——
分子量
552.796
InChiKey
WGZOGYNAXOFDJP-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:
    [Pd(C6F5)(acetylacetonato-C(γ))(1,10-phenanthroline)]三氟乙酸二氯甲烷 为溶剂, 以95%的产率得到[Pd(C6F5)(OOCCF3)(1,10-phenanthroline)]
    参考文献:
    名称:
    Synthesis and reactivity of acetylacetonato-Cγ complexes of MII (M  Pd or Pt): X-ray crystal structure of [Pd(C6F5)(OOCPh)(bipy)]·CHCl3
    摘要:
    Acetylacetonato-C-gamma complexes of stoichiometry [M(C(6)X(5))(acac-C-gamma)(N-N)](M=Pd; X=F or Cl; N-N=1,10-phenanthroline or 2,2'-bipyridine)(M=Pt; X=F; N-N=1,10-phenanthroline (phen), or 2,2'-bipyridine (bipy)) have been obtained by treatment of the acetylacetonato-O,O' complexes [M(C(6)X(5))(acac-O,O')(tht)](tht=tetrahydrothiophene) with the corresponding N-N base in 1/1 molar ratio. Complexes [Pd(C6F5)(acac-C-gamma)(phen)] (1) and [Pd(C6F5)(acac-C-gamma)(bipy)] (2) react with organic substrates containing acidic hydrogen atoms [HR], yielding the corresponding complexes [Pd(C6F5)(R)(N-N)] (R=CF3COO, CH3COO, PhCOO, PhS or P(S)Ph(2)). However, the reaction of 2 with HPPh(2) affords the dinuclear phosphido-bridged complex [{Pd(mu-PPh(2))(C6F5)(HPPh(2))}(2)]. All complexes have been characterized by spectroscopic methods (IR and H-1, F-19 and P-31{H-1}NMR) and the molecular structure of [Pd(C6F5)(OOCPh)(bipy)]. CHCl3 (12) has been determined by X-ray diffraction methods.
    DOI:
    10.1016/0022-328x(95)05446-v
  • 作为产物:
    描述:
    [Pd(C6F5)(acetylacetonato-O,O')(tetrahydrothiophene)] 、 邻菲罗啉二氯甲烷 为溶剂, 以85%的产率得到[Pd(C6F5)(acetylacetonato-C(γ))(1,10-phenanthroline)]
    参考文献:
    名称:
    Synthesis and reactivity of acetylacetonato-Cγ complexes of MII (M  Pd or Pt): X-ray crystal structure of [Pd(C6F5)(OOCPh)(bipy)]·CHCl3
    摘要:
    Acetylacetonato-C-gamma complexes of stoichiometry [M(C(6)X(5))(acac-C-gamma)(N-N)](M=Pd; X=F or Cl; N-N=1,10-phenanthroline or 2,2'-bipyridine)(M=Pt; X=F; N-N=1,10-phenanthroline (phen), or 2,2'-bipyridine (bipy)) have been obtained by treatment of the acetylacetonato-O,O' complexes [M(C(6)X(5))(acac-O,O')(tht)](tht=tetrahydrothiophene) with the corresponding N-N base in 1/1 molar ratio. Complexes [Pd(C6F5)(acac-C-gamma)(phen)] (1) and [Pd(C6F5)(acac-C-gamma)(bipy)] (2) react with organic substrates containing acidic hydrogen atoms [HR], yielding the corresponding complexes [Pd(C6F5)(R)(N-N)] (R=CF3COO, CH3COO, PhCOO, PhS or P(S)Ph(2)). However, the reaction of 2 with HPPh(2) affords the dinuclear phosphido-bridged complex [{Pd(mu-PPh(2))(C6F5)(HPPh(2))}(2)]. All complexes have been characterized by spectroscopic methods (IR and H-1, F-19 and P-31{H-1}NMR) and the molecular structure of [Pd(C6F5)(OOCPh)(bipy)]. CHCl3 (12) has been determined by X-ray diffraction methods.
    DOI:
    10.1016/0022-328x(95)05446-v
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