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[WCl2(NC6H3(i-Pr)2-2,6)(CH2CH2)(PMe3)2] | 165543-19-1

中文名称
——
中文别名
——
英文名称
[WCl2(NC6H3(i-Pr)2-2,6)(CH2CH2)(PMe3)2]
英文别名
——
[WCl2(NC6H3(i-Pr)2-2,6)(CH2CH2)(PMe3)2]化学式
CAS
165543-19-1
化学式
C20H39Cl2NP2W
mdl
——
分子量
610.24
InChiKey
ZFSULVWFHQTMFJ-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:
    乙烯[WCl3(NC6H3(i-Pr)2-2,6)(PMe3)2] 在 Na-Hg amalgam 作用下, 以 为溶剂, 以89%的产率得到[WCl2(NC6H3(i-Pr)2-2,6)(CH2CH2)(PMe3)2]
    参考文献:
    名称:
    Evaluation of the 2,6-diisopropylphenylimido ligand as a steric force in d1 and d2 monomeric octahedral complexes of tungsten
    摘要:
    Reduction of [{WCl4(NC6H3Pr2i-2,6)}(2)] with 2 equivalents of Na-Hg amalgam in the presence of phosphines gave the d(1) complexes [WCl3(NC6H3Pr2i-2,6)L(2)] (L = PMe(3), PMe(2)Ph or PMePh(2)). The crystal structure of [WCl3(NC6H3Pr2i-2,6)(PMe(3))(2)] 1 shows the 2,6-diisopropylphenylimido ligand exerts a greater trans influence than a phenylimido ligand but only slightly more steric pressure. Solutions of complex 1 react with air to give [WCl3(NC(6)H(3)Pr(2)(-)2,6)(PMe(3))(OPMe(3))] 2 for which the crystal structure shows the OPMe(3) ligand lying trans to the imido ligand. Reduction of [{WCl4(NC6H3Pr2i-2,6)}(2)] with 4 equivalents of Na-Hg amalgam in the presence of phosphines gave the d(2) complexes [WCl2(NC(6)H(3)Pr(2)(-)2,6)L(3)] (L = PMe(3) or PMe(2)Ph). Complex [WCl2(NC6H3Pr2i-2,6)(PMe(3))(3)] 3 reacts with alkynes L' to give the complexes [WCl2(NC6H3Pr2i-2,6)L'(PMe(3))(2)] (L' = PhC(2)Ph, MeC(2)Me or PhC(2)H) for which H-1 and C-13-{H-1} NMR spectral data were obtained. The crystal structure of [WCl2(NC6H3Pr2i-2.6)(PhC(2)H)(PMe(3))(2)] 6 shows cis-chloro ligands, trans-phosphines and mutually cis-imido and alkyne ligands. The C(6) isopropyl group rotates to minimise the isopropyl group and PhC(2)H interaction. The complex [WCl2(NC6H3Pr2i-2.6)(PhC(2)Ph)(PMe(2)Ph)(2)] can be prepared but not [WCl2(NC6H3Pr2i-2,6)(PhC(2)Ph)(PMePh(2))(2)]. Reduction of [WCl3(NC6H3Pr2i-2.6)(PMe(3))(2)] by Na-Hg amalgam in the presence of olefins gave the complexes [WCl2(NC6H3Pr2i-2,6)L'(PMe(3))(2)] (L' = CH2CH2 or CH(2)CHMe). A more bulky organoimido ligand or a large phosphine is needed to exert steric pressure in all the complexes prepared.
    DOI:
    10.1039/dt9950001907
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