摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[Ag(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(diglyme)]2 | 215360-06-8

中文名称
——
中文别名
——
英文名称
[Ag(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(diglyme)]2
英文别名
——
[Ag(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(diglyme)]2化学式
CAS
215360-06-8
化学式
C22H30Ag2F12O10
mdl
——
分子量
898.191
InChiKey
WREFTYCCPVFTRF-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:
    [Ag(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(diglyme)]2 以 neat (no solvent) 为溶剂, 以35%的产率得到[Ag2(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(O2CCF3)(diglyme)2]
    参考文献:
    名称:
    Synthesis and Properties of Polyether Adducts of Hexafluoropentanedionatosilver(I)
    摘要:
    A series of polyether [CH3O(CH2CH2O)(m)CH3, with m = 2 (diglyme), 3 (triglyme), 4 (tetraglyme)] mono- or hemiadducts of hexafluoropentanedionatosilver(I) have been synthesized and in selected cases structurally characterized. Decomposition of [Ag(hfa)(diglyme)](2) (hfa = hexafluoropentanedionato) in air affords a mixture of products including crystals of [Ag-2(hfa)(O2CCF3)(diglyme)(2)]. The structure of [Ag(hfa)(diglyme)](2) consists of two silver cations which are bridged by four oxygens from two hfa ligands; each Ag(I) ion is also coordinated to a chelating diglyme molecule. In comparison, ligation of a longer polyether chain results in a monomeric species [Ag(hfa)(tetraglyme)]. The compounds are soluble in a range of solvents including supercritical carbon dioxide (scCO(2)). Crystal data for [Ag(hfa)(diglyme)](2) (150 K): a = 21.376(3) Angstrom, b = 8.4143(17) Angstrom, c = 21.067(3) Angstrom, beta = 124.05(1)degrees, monoclinic space group C2/c; Z = 8. Crystal data for [Ag-2(hfa)(O2CCF3)(diglyme)(2)] (150 K): a = 9.0945(12) Angstrom, b = 9.4110(13) Angstrom, c = 17.803(2) Angstrom, alpha = 96.109(14)degrees, beta = 101.649(13)degrees, gamma = 105.06- (2)degrees, triclinic space group P (1) over bar; Z = 2. Crystal data for [Ag(hfa)(tetraglyme)] (150 K): a = 14.152(3) Angstrom, b = 16.996(3) Angstrom, c = 8.620(2) Angstrom, beta = 106.99(2)degrees, monoclinic space group P2(1)/c; Z = 4.
    DOI:
    10.1021/ic971206c
  • 作为产物:
    描述:
    二乙二醇二甲醚六氟乙酰丙酮silver(l) oxide四氢呋喃 为溶剂, 以63%的产率得到[Ag(1,1,1,5,5,5-hexafluoropentane-2,4-dionate)(diglyme)]2
    参考文献:
    名称:
    Synthesis and Properties of Polyether Adducts of Hexafluoropentanedionatosilver(I)
    摘要:
    A series of polyether [CH3O(CH2CH2O)(m)CH3, with m = 2 (diglyme), 3 (triglyme), 4 (tetraglyme)] mono- or hemiadducts of hexafluoropentanedionatosilver(I) have been synthesized and in selected cases structurally characterized. Decomposition of [Ag(hfa)(diglyme)](2) (hfa = hexafluoropentanedionato) in air affords a mixture of products including crystals of [Ag-2(hfa)(O2CCF3)(diglyme)(2)]. The structure of [Ag(hfa)(diglyme)](2) consists of two silver cations which are bridged by four oxygens from two hfa ligands; each Ag(I) ion is also coordinated to a chelating diglyme molecule. In comparison, ligation of a longer polyether chain results in a monomeric species [Ag(hfa)(tetraglyme)]. The compounds are soluble in a range of solvents including supercritical carbon dioxide (scCO(2)). Crystal data for [Ag(hfa)(diglyme)](2) (150 K): a = 21.376(3) Angstrom, b = 8.4143(17) Angstrom, c = 21.067(3) Angstrom, beta = 124.05(1)degrees, monoclinic space group C2/c; Z = 8. Crystal data for [Ag-2(hfa)(O2CCF3)(diglyme)(2)] (150 K): a = 9.0945(12) Angstrom, b = 9.4110(13) Angstrom, c = 17.803(2) Angstrom, alpha = 96.109(14)degrees, beta = 101.649(13)degrees, gamma = 105.06- (2)degrees, triclinic space group P (1) over bar; Z = 2. Crystal data for [Ag(hfa)(tetraglyme)] (150 K): a = 14.152(3) Angstrom, b = 16.996(3) Angstrom, c = 8.620(2) Angstrom, beta = 106.99(2)degrees, monoclinic space group P2(1)/c; Z = 4.
    DOI:
    10.1021/ic971206c
点击查看最新优质反应信息