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(bis(diphenylphosphino)ferrocene)platinum(II)(5,6-dihydro-1,4-dithiin-2,3-dithiolate) | 364595-59-5

中文名称
——
中文别名
——
英文名称
(bis(diphenylphosphino)ferrocene)platinum(II)(5,6-dihydro-1,4-dithiin-2,3-dithiolate)
英文别名
——
(bis(diphenylphosphino)ferrocene)platinum(II)(5,6-dihydro-1,4-dithiin-2,3-dithiolate)化学式
CAS
364595-59-5
化学式
C38H32FeP2PtS4
mdl
——
分子量
929.811
InChiKey
RKUZTPRWKOXKIK-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:
    [1,1'-bis(diphenylphosphino)ferrocene]platinum(II) chloride4,5-乙撑二硫代-1,3-二硫酚-2-酮 在 KOH 作用下, 以 乙醇氯仿 为溶剂, 以86%的产率得到(bis(diphenylphosphino)ferrocene)platinum(II)(5,6-dihydro-1,4-dithiin-2,3-dithiolate)
    参考文献:
    名称:
    Syntheses and characterization of heterobimetallic complexes (dppf)Pt(dithiolate) (dppf: bis(diphenylphosphino)ferrocene); X-ray crystal structures of (dppf)PtL where L=dmit, phdt and i-mnt
    摘要:
    Heterobimetallic complexes of the type (dppf)PtL (dppf = 1,1'-bis(diphenylphosphino)ferrocene; L = dmit (1,3-dithiole-2-thione-4,5-dithiolate), dddt (5,6-dihydro-1,4-dithiin-2,3-dithiolate), phdt (6-hydro-5-phenyl-1,4-dithiin-2,3-dithiolate), dphdt (5,6-diphenyl-1,4-dithiin-2,3-dithiolate), mtdt (1,2-bis(methylthio)ethylene-1,2-dithiolate), i-mnt (2,2-dicyano-1,1-ethylenedithiolate)) have been synthesized and studied by a high-resolution FAB-MS, cyclic voltammetry and P-31 NMR. (Dppf)Pt(i-mnt) exhibits one reversible redox peak at E-1/2 = 1.225 V and a strong Pt-P coupling constant (J(Pt-P) = 3237 Hz) due to the electron-accepting property of i-mnt ligand. On the contrary, (dppf)Pt(mtdt) shows three reversible redox peaks corresponding to [dppf](0/+) (E-1/2(1) = 0.470 V), [Pt(mtdt)(0/+) (E-1/2(2) = 1.050 V) and [Pt(mtdt)(+/2+) (E-1/2(3) = 1.405 V) processes and a weak Pt-P coupling constant (J(Pt-P) = 2962 Hz) due to relatively strong electron-donor property of mtdt ligand. X-ray structural analyses were performed for the three complexes: (dppf)PtL where L = dmit, phdt and i-mnt. The P2PtS2 core shows a distorted square planar geometry for the three complexes with P(1)-Pt-P(2) bite angle being larger than 96 degrees. The S(1)-Pt-S(2) bite angle of the i-mnt complex is the smallest (74.42 degrees) because of the formation of the four-membered ring. (C) 2001 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(01)00783-5
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