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| 23626-15-5

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
23626-15-5
化学式
C45H38NiP2
mdl
——
分子量
699.434
InChiKey
YETQFDGTYJZDHS-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

  • 作为产物:
    描述:
    1-苯基-1-丙炔bis(triphenylphosphine)ethylenenickel(0) 以 not given 为溶剂, 以80%的产率得到
    参考文献:
    名称:
    Greaves, E. O.; Lock, C. J. L.; Maitlis, P. M., Canadian Journal of Chemistry, 1968, vol. 46, p. 3879 - 3891
    摘要:
    DOI:
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文献信息

  • Synthesis and characterization of bis(phosphine)nickel(0) complexes containing nonsymmetrically substituted acetylenes
    作者:Tamas Bartik、Berit Happ、Marek Iglewsky、Heinz Bandmann、Roland Boese、Paul Heimbach、Thomas Hoffmann、Eberhard Wenschuh
    DOI:10.1021/om00039a033
    日期:1992.3
    Some new nickel pi-complexes of the general formula L2Ni(XC = CY) (L = PCy3, P(O-o-Tol)3; X = Ph, Me: Y = Me, Et, i-Pr, t-Bu, H, SiMe3, SiPh3) were prepared, and the influence of various substituents and ligands on the prorperties of the pi-bond, three-membered metallacycle was investigated. With X = Ph kept constant, the following substituent variations of Y have tested Y = Me, Et, i-Pr, t-Bu (systematic alpha-methyl pertubation on the tetrahedral C atom), H, SiMe3,. It could be established that the quaternary C atoms of the three-membered metal ring system have very different electron densities (C-13 NMR analysis) that are caused by nonsymmetrical substitution. The strongest ploarization of the acetylene bond between the sp carbon atoms couls be obtained with X = Ph, Y = SiMe3 and X = Ph, Y = SiPh3 substituted acetylenes. The differences between the interaction of these C atoms with the metal center have been confirmed by an X-ray diffraction study of the (PPh3)2Ni(PhC1 = C2SiMe3) complex: monoclinic, space group P2(1)/c; a = 12.200 (2) angstrom, b = 12.564 (2) angstrom, b = 12.564 (2) angstrom, c = 26.607 (4) angstrom, alpha = 90-degrees, beta = 98.37 (1)degrees, gamma = 4034.8 (1.1) angstrom(3), Z = 4, R = 0.0477; Ni-C1 and Ni-C2 bond lengths 1.884 (6) and 1.926 (6) angstrom; bend-back angels 31.8 (5)degrees (on C2). The electron density of the complexed acetylene carbon atoms is influemnced alsol by the the properties of phosphine legands on the transition metal metal. Donor phosphine ligands like PCy3 caused an increase, while acceptor ones like P(O-o-Tol)3 caused decrease in polarizationl between the two C atoms of the metallacycle.
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Ni: Org.Verb.1, 1.2.1.5.3, page 374 - 375
    作者:
    DOI:——
    日期:——
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