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

[((tris(3,5-dimethylpyrazol-1-yl)methane)SnMeCl2)(+)][(SnMeCl4)(1-)] | 255379-60-3

中文名称
——
中文别名
——
英文名称
[((tris(3,5-dimethylpyrazol-1-yl)methane)SnMeCl2)(+)][(SnMeCl4)(1-)]
英文别名
——
[((tris(3,5-dimethylpyrazol-1-yl)methane)SnMeCl2)(+)][(SnMeCl4)(1-)]化学式
CAS
255379-60-3
化学式
CH3Cl4Sn*C17H25Cl2N6Sn
mdl
——
分子量
778.599
InChiKey
DRKSUAHHJSKAQK-UHFFFAOYSA-H
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

  • 作为产物:
    描述:
    三氯甲基锡三(3,5-二甲基-1-吡唑基)甲烷乙醚 为溶剂, 以95%的产率得到[((tris(3,5-dimethylpyrazol-1-yl)methane)SnMeCl2)(+)][(SnMeCl4)(1-)]
    参考文献:
    名称:
    Synthesis, Spectroscopic, and X-ray Diffraction Structural Studies of Tin(IV) Derivatives with Tris(pyrazol-1-yl)methanes
    摘要:
    The reaction of RSnCl3 (R = Me, Ph, or Bu-n) and SnX4 accepters (X = Cl, Br, or I) with equimolar amounts of tris(pyrazol-1-yl)methane ligands L (L = HC(pz)(3), HC(4-Mepz)(3), HC(3,5-Me(2)pz)(3), HC(3,4,5-Me(3)pz)(3), or HC(3-Mepz)(2)(5-Mepz) yields ionic 1:1 [{LSnRCl2}(+)][{SnRCl4}(-)] or [{LSnX3}(+)][{SnX5}(-)] and 2:1 [{LSnRCl2}(+)](2)[{SnRCl5}(2-)] or [{LSnX3)(+)](2)[{SnX6}(2-)] complexes, depending strongly on the number and position of the Me groups on the azole ring of the neutral ligand. These complexes, stable in air, have been characterized in the solid state (LR, MS-FAB) as well as in solution (H-1- and Sn-119-NMR, conductivity, and molecular weight determinations). The crystal and molecular structure of [{HC(4-Me(2)pz)(3)(SnBuCl2)-Bu-n}(+)](2)[{(SnBuCl5)-Bu-n}(2-)], [{HC(3,5-Me(2)pz)(3)SnMeCl2}(+)]-[{MeSnCl4}(-)], and [{HC(3,4,5-Me(3)pz)(3)SnBr3}(+)][{SnBr5}(-)] was determined by X-ray crystallography. The structures of the cations are very similar, the Sn atom being in a strongly distorted octahedral environment with the Sn-N bonds in the range 2.22-2.33 Angstrom whereas in the anions the Sn atoms are five-coordinate (trigonal-bipyramidal) in [MeSnCl4](-) and [SnBr5](-) and six-coordinate (octahedral) in [(SnBuCl5)-Bu-n](2-).
    DOI:
    10.1021/ic9906252
点击查看最新优质反应信息