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lead(II) dichloride (2-ammoniummethanethiolate) | 765936-26-3

中文名称
——
中文别名
——
英文名称
lead(II) dichloride (2-ammoniummethanethiolate)
英文别名
2-azaniumylethanethiolate;dichlorolead
lead(II) dichloride (2-ammoniummethanethiolate)化学式
CAS
765936-26-3
化学式
C2H7Cl2NPbS
mdl
——
分子量
355.256
InChiKey
MMQIXQPJNUJFHZ-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

  • 作为产物:
    描述:
    半胱胺盐酸盐 、 lead(II) chloride 在 NaOH 作用下, 以 乙醇 为溶剂, 以90.1%的产率得到lead(II) dichloride (2-ammoniummethanethiolate)
    参考文献:
    名称:
    Synthesis of and Structural Studies on Lead(II) Cysteamin Complexes
    摘要:
    The novel compounds PbCl2.(SCH2CH2NH3) (1), Pb(SCH2CH2NH2)(2).2PbCl(SCH2CH2NH2) (2), and Pb(SCH2CH2NH2)(2) (3) were synthesized by reaction of PbO or PbCl2 with [HSCH2CH2NH3]Cl and NaOH, and were characterized by elemental analysis, IR-, and UV/vis-spectroscopy. Single-crystal X-ray diffraction revealed different coordination modes for the two Pb atoms in 2. The Pb atom in the Pb(SCH2CH2NH2)(2) unit forms two covalent Pb-S and two intramolecular dative Pb...N bonds, leading to a pseudo trigonal bipyramidal configuration with a stereochemically active lone pair. The Pb atom in the PbCl(SCH2CH2NH2) unit, the first moiety structurally characterized of the PbCl(SR) type (R = organic group), forms covalent Pb-Cl and Pb-S bonds, an intramolecular dative Pb...N bond, and two intermolecular Pb...S contacts, giving a pseudo octahedral configuration with a stereochemically active lone pair as well. Despite the Pb(SCH2CH2NH2)(2) moiety exhibiting C-2 symmetry in 2, and C-1 symmetry in 3, its structural parameters are rather similar in the two compounds. The influence of the Pb...N bond on molecular structure and thermodynamic stability were estimated by means of quantum chemical ab initio methods. Although an analysis of the wave function in terms of natural bond orbitals (NBO) revealed that n(N) and n(p)(S) compete for the empty p-orbital of the Pb-II atom, the sigma-type n(N)-6p(Pb) interaction is stronger than the pi-type n(p)(S)-6p(Pb) interaction and hence determines the conformation of the compounds.
    DOI:
    10.1021/ic0498889
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