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| 148482-26-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
148482-26-2
化学式
C6H14Cl2N2O2W
mdl
——
分子量
400.945
InChiKey
RKFNQRMHTMWLHQ-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:
    参考文献:
    名称:
    Complexes of MoO2Cl2 and WO2Cl2 with the ligands N,N,N′,N′-tetramethylethylenediamine, N,N′-di-t-butyl-1,4-diaza-1,3-butadiene and N,N′-dimethylpiperazine. cis,trans,cis vs all cis coordination in bidentate N-donor complexes of WO2Cl2 and MoO2Cl2. Crystal structures of MoO2Cl2(N,N,N′,N′-tetramethylethylenediamine) and MoO2Cl2(N,N′-DI-t-butyl-1,4-diaza-1,3-butadiene)
    摘要:
    The complexes [MoO2Cl2(But-dab)], [WO2Cl2(But-dab)] (But-dab = N,N'-di-t-butyl-1,4-diaza-1,3-butadiene), [MoO2Cl2(dmp)] and [WO2Cl(dmp)] (dmp = N,N'-dimethylpiperazine) have been prepared and characterized by IR, Raman, H-1 and C-13 NMR spectroscopy. [MO2Cl2(dmp)] (M = Mo, W) has cis-dichloroligands and [MoO2Cl2(dmp)] shows fluxional behaviour of the coordinated ligand in CH2Cl2 solution, as monitored by H-1 NMR spectroscopy. The structures of [MoO2Cl2(tmen)] (tmen= N,N,N',N'-tetramethylethylenediamine) and [MoO2Cl2(But-dab)] are reported. Both compounds are built up of discrete molecules with distorted octahedral geometry and cis-dioxoligands, the former having the unusual cis-dichloro and the latter the common trans-dichloro arrangement. MoO2Cl2(tmen) has Mo=O distances of 1.681(4) and 1.697(4) angstrom with an O-Mo-O angle of 103.1(2)-degrees. The trans influence of the oxo-ligands is shown by two different Mo-Cl distances [2.449(2) angstrom trans to O and 2.338(2) angstrom trans to N] and two different Mo-N distances [2.464(4) angstrom trans to O and 2.278(4) angstrom trans to Cl]. MoO2Cl2(But-dab) has an Mo=O distance of 1.688(3) and an O-Mo-O angle of 104.5(2)degrees. The trans-dichloro ligands have equal distances to molybdenum, d(Mo-Cl) = 2.356(1) angstrom. The Mo-N distances of the nitrogen atoms trans to the oxo groups are 2.399(2) and 2.388(2) angstrom.
    DOI:
    10.1016/s0277-5387(00)81728-3
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