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W(PhC.tplbond.CPh)3(PMe3) | 189749-25-5

中文名称
——
中文别名
——
英文名称
W(PhC.tplbond.CPh)3(PMe3)
英文别名
——
W(PhC.tplbond.CPh)3(PMe3)化学式
CAS
189749-25-5
化学式
C45H39PW
mdl
——
分子量
794.628
InChiKey
VAXOQNQDSOFNTB-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

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:
    W(PhC.tplbond.CPh)3(PMe3)二甲基苯基磷 以 not given 为溶剂, 生成
    参考文献:
    名称:
    Mechanistic information of substitution reaction of W(PhC≡CPh)3(CO) with trimethylphosphine
    摘要:
    Substitution reaction of W(PhC=CPh)(3)(CO) (1) with PMe3 to give W(PhC=CPh)(3)(PMe3) (2) has been studied by IR and NMR spectroscopy as well as cross-over experiments. A metastable intermediate W(CO)(PhC=CPh)(2)(PMe3)(2) (3) is produced by adding two PMe, moieties into 1 accompanied with loss of a PhC=CPh ligand. Subsequent conversion from 3 to 2 might involve decarbonylation and PMe3/PhC=CPh exchange. (C) 1997 Elsevier Science S.A.
    DOI:
    10.1016/s0022-328x(97)00418-x
  • 作为产物:
    描述:
    tris(diphenylacetylene)tungsten monocarbonyl三甲基膦 为溶剂, 以74%的产率得到W(PhC.tplbond.CPh)3(PMe3)
    参考文献:
    名称:
    Phosphine complexes of tungsten(0) poly(alkyne); crystal structures of W(PhCCPh)3(PMe3) and W(TolCCTol)2(η4-C4Tol4)(PMe3)
    摘要:
    Reactions of W(PhC=CPh)(3)L (L=CO or NCMe) with PMe3, PPh2Me and PPh3 produce W(PhC=CPh)(3)(PMe3), W(PhC=CPh)3(PPh2Me) and W(PhC=CPh)(3)(PPh3), respectively. Reaction of W(PhC=CPh)(3)(NCMe) with 1,1'-bis(diphenylphosphino) ferrocene (dppf) forms W(PhC=CPh)(3)(eta(1)-dppf) and [W(PhC=CPh)(3)](2)(eta(1),eta(1)-dppf). Treating W(RC=CR)(2)(eta(4)-C4R4) (NCMe) (R=Ph and Tol) with PMe3 affords W(RC=CR)(2)(eta(4)-C4R4)(PMe3). W(PhC=CPh)(3)(PMe3) crystallizes in the space group P (3) over bar with a=14.000(4), c=11.183(3) Angstrom, V=1898.3(7) Angstrom(3), Z=2 and R-F=0.032. W(TolC=CTol)(2)(eta(4)-C(4)Tol(4))(PMe3) crystallizes in the space group P2(1)/c with a=13.588(2), b=19.289(5), c=22.150(5) Angstrom, beta=90.57(2)degrees, V=5805.(2) Angstrom(3), Z=4 and R-F= 0.055.
    DOI:
    10.1016/s0020-1693(96)05385-6
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