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bis(3,5-dimethylpyrazol-1-yl)acetato(dicarbonyl)(phenylpropynylidyne)tungsten | 410524-03-7

中文名称
——
中文别名
——
英文名称
bis(3,5-dimethylpyrazol-1-yl)acetato(dicarbonyl)(phenylpropynylidyne)tungsten
英文别名
——
bis(3,5-dimethylpyrazol-1-yl)acetato(dicarbonyl)(phenylpropynylidyne)tungsten化学式
CAS
410524-03-7
化学式
C23H20N4O4W
mdl
——
分子量
600.286
InChiKey
VQWPVHOZCCITEP-UHFFFAOYSA-M
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:
    六羰基钨potassium bis(3,5-dimethylpyrazol-1-yl)acetate苯乙炔 在 C4H9Li 、 (CF3CO)2O 作用下, 以 乙醚正己烷 为溶剂, 以91%的产率得到bis(3,5-dimethylpyrazol-1-yl)acetato(dicarbonyl)(phenylpropynylidyne)tungsten
    参考文献:
    名称:
    Alkynylcarbyne complexes containing various tri- and bidentate ligands such as cyclopentadienide, tris(pyrazolyl)borate, bis(pyrazolyl)acetate and tmeda: synthesis and spectroscopic properties
    摘要:
    The (alkynylcarbyne) tungsten complexes [L-3(CO)(2)WdropC-CdropC-R] (3a,b-6a,b) [L-3 = hydro[tris(3,5-dimethylpyrazol-1-yl)]borato (Tp', 3), hydro[tris(pyrazol-1-yl)]borato (Tp, 4), cyclopentadienyl (Cp, 5), bis(3,5-dimethylpyrazol-1-yl)acetato (bdmpza, 6); R = SiMe3 (a), Ph (b)] were prepared in a stepwise fashion from [W(CO)(6)] and Li[CdropCR], (CF3CO)(2)O and M[L-3] (M = Na, K). The formation of 6a,b was highly selective, only complexes with a trans arrangement of the carboxylate group of bdmpza and the alkynylcarbyne ligand were detected. The reaction of [W(CO)(6)] with Li[CdropCR], C2O2Cl2 and tmeda afforded trans[Cl(CO)(2)(tmeda)WdropC-CdropC-R] (7a,b). The electron-donating potential of the different tripodal ligands L-3 was studied by IR- and C-13-NMR spectroscopy and compared to that of the ligand combination Cl/tmeda. The IR data suggest that in these complexes bdmpza is a weaker electron donor than Tp' and Tp but displays stronger electron-donating abilities than Cp. The structures of 6b and 7b were established by X-ray structural analyses. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0022-328x(01)01310-9
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