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| 1207593-67-6

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1207593-67-6
化学式
C21H34N3Ti
mdl
——
分子量
376.401
InChiKey
LHAIQMAHRGAXLL-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

反应信息

  • 作为产物:
    描述:
    bis(cyclopentadienyl)titanium (III) chloride 、 Li[(iPrN)2CN(Et)2] 以 乙醚 为溶剂, 以43%的产率得到
    参考文献:
    名称:
    A Family of Heteroleptic Titanium Guanidinates: Synthesis, Thermolysis, and Surface Reactivity
    摘要:
    A family of new mixed-ligand titanium guanidinate compounds was synthesized as potential atomic layer deposition precursors, and the surface chemistry on silica of a promising candidate (Cp2Ti[((NPr)-Pr-i)(2)CN(H)Pr-i]) was explored. Generally, these compounds have very good thermal stability with onsets of volatility between 127 and 168 degrees C, with melting points generally ranging from 147 to 165 degrees C. The reactivity of [(PrN)-Pr-i(H)C((NPr)-Pr-i)(2)]TiCp2 was studied with high surface area silica between 180 and 330 degrees C. The surface reactivity was found to differ if the silica was preheated to 350 or 900 degrees C; this was attributed to the hydroxyl nucleation site density of the silica, which is known to vary with the temperature. The surface reaction products were characterized by solid-state NMR, and these agreed well with a calculated model. When the silica was pretreated to 350 degrees C, the precursor appeared to chemisorb primarily through the loss of a Cp ligand, while with a 900 degrees C pretreatment, the chemisorption occurred primarily through a loss of the guanidinate ligand. The adsorption enthalpies to silica were calculated for the different surface species.
    DOI:
    10.1021/ic902411h
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