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(2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2)SnCl3 | 226941-34-0

中文名称
——
中文别名
——
英文名称
(2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2)SnCl3
英文别名
——
(2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2)SnCl3化学式
CAS
226941-34-0
化学式
C18H31Cl3O6P2Sn
mdl
——
分子量
630.457
InChiKey
LKVFCFDGQHIQCJ-UHFFFAOYSA-K
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:
    (2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2)SnCl3氘代氯仿 为溶剂, 生成 (2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2)SnCl2OH
    参考文献:
    名称:
    The O,C,O-Coordinating Pincer-Type Ligand {2,6-[P(O)(OEt)2]2-4-t-Bu-C6H2}- in Organotin Chemistry. Halide Exchange, Cyclization, and Novel Coordination Mode
    摘要:
    eactions in solution of the hypercoordinated organotin chlorides {2,6-[P(O)(OEt)(2)](2)-4-tBu-C6H2}SnCl2X (X = Ph, Cl) with fluoride ions have been studied using temperature-dependent Sn-119 and P-31 NMR spectroscopy and electrospray mass spectrometry. The syntheses and molecular structures of the novel intramolecularly coordinated diorganotin difluoride {2,6-[P(O)(OEt)(2)](2)-4-t-Bu-C6H2}SnF2Ph .0.5H(2)O (1), the heterocyclic compound {[1(Sn),3(P)-PhClSnOP(O)(OEt)-5-t-Bu-7-P(O)(OEt)(2)]C6H2}(2) (3), and the monoorganotin difluoride hydroxide {{2,6-[P(O)(OEt)(2)](2)-4-t-Bu-C6H2}SnF2OH}(2) (6) are reported. In the crystal lattice, compound 1 forms an adduct composed of two tin moieties and a water molecule which are linked via F . . .H-O-H . . .F hydrogen bridges. The intramolecularly coordinated benzoxaphosphastannole derivative 3 is formed by intramolecular cyclization of {2,6-[P(O)(OEt)(2)](2)-4-t-Bu-C6H2}SnCl2Ph with elimination of ethyl chloride and dimerization. The organotin difluoride hydroxide derivative 6 is a dimer in the solid state as a result of intermolecular hydroxide bridges. Also present are intramolecular Sn-O-H . . .O=P hydrogen bonds. The configuration at tin is best described as a monocapped octahedron.
    DOI:
    10.1021/om0103714
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