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

| 137892-89-8

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
137892-89-8
化学式
C40H35BrFeHgN5*ClO4
mdl
——
分子量
1021.54
InChiKey
JJZMQQGBGIAJJW-UHFFFAOYSA-L
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:
    以 not given 为溶剂, 生成
    参考文献:
    名称:
    Insertion of mercury into iron–halogen bonds. X-Ray structure of [(p-MeC6H4NC)5Fe → HgI2]
    摘要:
    The complexes [Fel2(CNR)4] (R = Ph, p-MeC6H4 or Bu(t)) react with Hg in the presence of CNR to give [(RNC)5Fe --> Hgl2], and exchange reactions with AgX (X = Br or Cl) lead to the corresponding halogeno-complexes [(RNC)5Fe --> HgX2]. Treatment with 1 mol of AgClO4 affords the cationic complexes [(RNC)5Fe-HgX]ClO4 which are unstable towards mercury extrusion. The relative stability of the complexes is discussed in terms of the influence of the lignads co-ordinated to Hg and the steric and electronic characteristics of the RNC ligands. The structure of [(p-MeC6H4NC)5Fe --> Hgl2] has been determined: monoclinic, space group P2(1)/a, a = 16.680(3), b = 18.031 (4), c = 15.256(2) angstrom, beta = 116.92(2)-degrees and Z = 4.
    DOI:
    10.1039/dt9910002503
  • 作为产物:
    描述:
    在 AgBr 作用下, 以 丙酮 为溶剂, 以61%的产率得到
    参考文献:
    名称:
    Insertion of mercury into iron–halogen bonds. X-Ray structure of [(p-MeC6H4NC)5Fe → HgI2]
    摘要:
    The complexes [Fel2(CNR)4] (R = Ph, p-MeC6H4 or Bu(t)) react with Hg in the presence of CNR to give [(RNC)5Fe --> Hgl2], and exchange reactions with AgX (X = Br or Cl) lead to the corresponding halogeno-complexes [(RNC)5Fe --> HgX2]. Treatment with 1 mol of AgClO4 affords the cationic complexes [(RNC)5Fe-HgX]ClO4 which are unstable towards mercury extrusion. The relative stability of the complexes is discussed in terms of the influence of the lignads co-ordinated to Hg and the steric and electronic characteristics of the RNC ligands. The structure of [(p-MeC6H4NC)5Fe --> Hgl2] has been determined: monoclinic, space group P2(1)/a, a = 16.680(3), b = 18.031 (4), c = 15.256(2) angstrom, beta = 116.92(2)-degrees and Z = 4.
    DOI:
    10.1039/dt9910002503
点击查看最新优质反应信息