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NbCl3(1,2-dimethoxyethane)(MeO2CC.tplbond.CCO2Me) | 164924-84-9

中文名称
——
中文别名
——
英文名称
NbCl3(1,2-dimethoxyethane)(MeO2CC.tplbond.CCO2Me)
英文别名
——
NbCl3(1,2-dimethoxyethane)(MeO2CC.tplbond.CCO2Me)化学式
CAS
164924-84-9
化学式
C10H16Cl3NbO6
mdl
——
分子量
431.499
InChiKey
TVGUQWKEVOYJTK-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:
    NbCl3(1,2-dimethoxyethane)(MeO2CC.tplbond.CCO2Me)bis(5-(trimethylsilyl)-1H-pyrazol-1-yl)methane二氯甲烷 为溶剂, 以73%的产率得到[NbCl3(bis(5-trimethylsilylpyrazol-1-yl)methane)(MeO2CC.tplbond.CCO2Me)]
    参考文献:
    名称:
    Synthesis, spectroscopic characterization and dynamic behaviour of niobium complexes with poly(pyrazol-1-yl)methane ligands
    摘要:
    The complex [{NbCl3(dme)}(n)] 1 (dme = 1,2-dimethoxyethane) reacted with an excess of bis(pyrazol-1-yl)methane (bzpm), bis(3.5-dimethylpyrazol-1-yl)methane (bdmpzm) or bis(5-trimethylsilylpyrazol-1-yl)methane (btpzm) to give the binuclear complexes [{NbCl3(bpzm)}(2)] 2, [{NbCl3(bdmpzm)}(3)] 3 and [{NbCl3(btpzm)}(2)] 4, respectively. Mononuclear acetylene complexes [NbCl3(L-L)(RC drop CR')] (R = R' = Ph, L-L = bpzm 5, bdmpzm 6 or btpzm 7; R = R' = CO(2)Me, L-L = btpzm 8; R = R' = Me, L-L = bpzm 9, bdmpzm 10 or btpzm 11) have been prepared from either the reaction of 2-4 with acetylenes or the interaction of acetylene complexes [NbCl3(dme)(RC drop CR')] with the appropriate L-L. This last reaction with tris(pyrazol-1-yl)methane (tpzm) or tris(3,5-dimethylpyrazol-1-yl)methane (tdmpzm) in the presence of 1 equivalent of AgBF4 afforded the cationic complexes [NbCl2(L-L-L)(RC drop CR')]BF4 (R = R' = Ph, L-L-L = tpzm 12 or tdmpzm 13; R = R' = Me, L-L-L = tpzm 14 or tdmpzm 15). The structures of these complexes have been determined by spectroscopic methods. Variable-temperature NMR studies of some of the complexes were carried out in order to establish their fluxional behaviour in solution and free activation energy values were calculated at the coalescence temperature.
    DOI:
    10.1039/dt9950001015
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