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(trimethylstannyl)ammonium iodide | 190328-55-3

中文名称
——
中文别名
——
英文名称
tris(trimethylstannyl)ammonium iodide
英文别名
——
tris(trimethylstannyl)ammonium iodide化学式
CAS
190328-55-3
化学式
C9H27NSn3*HI
mdl
——
分子量
633.363
InChiKey
QLUYHLTWDXJLJA-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):
    4.41
  • 重原子数:
    14.0
  • 可旋转键数:
    3.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    3.24
  • 氢给体数:
    0.0
  • 氢受体数:
    1.0

反应信息

  • 作为产物:
    描述:
    三甲基碘锡烷 、 tris(trimethylstannyl)amine 以 正己烷 为溶剂, 以29%的产率得到tris(trimethylstannyl)ammonium iodide
    参考文献:
    名称:
    Elementorganisch substituierte Ammonium-Salze. Die Kristallstrukturen von [HN(SnMe3)3]I, [H2N(SnMe3)2][SnMe3Cl2] und [N(AsMe3)2]Br
    摘要:
    The stannylated ammonium salt [HN(SnMe3)(3)]I (1) originates from N(SnMe3)(3) and ISnMe3 in n-hexane, while [H2N(SnMe3)(2)][SnMe3Cl2] (2) is formed as a by-product by the conversion of N(SnMe3)(3) with Gallium(III)chloride in CCl4. The complex [N(AsMe3)(2)]Br (3) with pentavalent arsenic synthesized by reaction of AsMe3Br2 with N(SnMe3)(3) in diethyl ether. 1-3 were characterized by IR spectroscopy and by crystal structure analyses.1: Space group P2(1)3, Z = 8; lattice dimensions at -50 degrees C: a = b = c = 1558.7 pm. The structure consists of two symmetry independent ion pairs with N-H ... I hydrogen bridge contacts.2: Space group, Pca2(1), Z = 4; lattice dimensions at -60 degrees C a = 1373.2, b = 762.2, c = 1951.5 pm. The structure consists of [H2N(SnMe3)(2)](+) and [SnMe3Cl2](-) ions, which are associated to chains via interionic Sn ... Cl contacts.3: Space group I4(1)/a, Z = 8; lattice dimensions at -50 degrees C: a = b = 826.3, c = 3490.9 pm. 3 consists of bromide ions and cations [N(AsMe3)(2)](+) with short AsN distances of 175.1 pm along with an AsNAs bond angle of 122.1 degrees.
    DOI:
    10.1002/zaac.199762301107
点击查看最新优质反应信息