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[Pt(7,8-benzoquinolinato)(1,2-bis(diphenylphosphino)ethane)]PF6 | 198885-63-1

中文名称
——
中文别名
——
英文名称
[Pt(7,8-benzoquinolinato)(1,2-bis(diphenylphosphino)ethane)]PF6
英文别名
——
[Pt(7,8-benzoquinolinato)(1,2-bis(diphenylphosphino)ethane)]PF6化学式
CAS
198885-63-1
化学式
C39H32NP2Pt*F6P
mdl
——
分子量
916.681
InChiKey
VOSFOZYRKPKUPJ-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:
    ammonium hexafluorophosphate 、 7,8-苯并喹啉[platinum(II)dichloride(1,2-bis(diphenylphosphino)ethane)] 在 AgNO3 作用下, 以 二氯甲烷 为溶剂, 以16%的产率得到[Pt(7,8-benzoquinolinato)(1,2-bis(diphenylphosphino)ethane)]PF6
    参考文献:
    名称:
    Structure, physical and photophysical properties of platinum(II) complexes containing 7,8-benzoquinoline and various bis(diphenylphosphine) ligands
    摘要:
    A series of platinum complexes, [Pt(7,8-bzq)(dppm)](PF6), [Pt(7,8-bzq)(dppe)](PF6) and [Pt(7,8-bzy)(dppp)](PF6), which vary only in the number of carbon atoms bridging two diphenyl phosphine ligands, have been synthesized and their structures have been determined by single crystal X-ray crystallography. Structural characteristics are as follows: [Pt(7,8-bzq)(dppm)](PF6), orthorhombic, Pbca, a = 17.427(4), b = 17.946(4), c = 22.262 Angstrom, Z = 8; [Pt(7,8-bzq)(dppe)](PF6), monoclinic, P2(1)/c, a = 11.519(2), b = 14.080(3), c = 21.804(4) Angstrom, Z = 4; [Pt(7,8-bzq)(dppp)](PFepsilon), Pna2(1), a = 20.216(4), b = 11.574(2), c = 15.739(3) Angstrom, Z = 4. The P-Pt-P bite angle varies in the series from 72.1(5) to 84.5(2) to 91.57(10)degrees for [Pt(7,8-bzq)(dppm)](+), [Pt(7,8-bzq)(dppe)](+) and [Pt(7,8-bzq)(dppp)](+), respectively. The absorption spectra are blue-shifted and the emission lifetimes at 77 K increase in the same order. Emission lifetime differences are shown to relate to the perturbation associated with the additional methylene groups. (C) 1997 Elsevier Science S.A.
    DOI:
    10.1016/s0020-1693(97)05688-0
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