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(Z)-(2-(((4-aminophenyl)sulfonyl)imino)thiazol-3(2H)-yl)bis(triphenyl-l5-phosphaneyl)platinum(IV) chloride | 217790-76-6

中文名称
——
中文别名
——
英文名称
(Z)-(2-(((4-aminophenyl)sulfonyl)imino)thiazol-3(2H)-yl)bis(triphenyl-l5-phosphaneyl)platinum(IV) chloride
英文别名
——
(Z)-(2-(((4-aminophenyl)sulfonyl)imino)thiazol-3(2H)-yl)bis(triphenyl-l5-phosphaneyl)platinum(IV) chloride化学式
CAS
217790-76-6
化学式
C45H38ClN3O2P2PtS2
mdl
——
分子量
1009.43
InChiKey
CUFXEGYAXWBDND-UHFFFAOYSA-M
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:
    cis-dichlorobis(triphenylphosphine)platinum(II)磺胺噻唑 在 triethylamine 作用下, 以 甲醇二氯甲烷 为溶剂, 以76%的产率得到(Z)-(2-(((4-aminophenyl)sulfonyl)imino)thiazol-3(2H)-yl)bis(triphenyl-l5-phosphaneyl)platinum(IV) chloride
    参考文献:
    名称:
    Platinum (II) and palladium (II) complexes derived from the anion of sulfathiazole [4, 2] ; crystal structure of cis- [Pt (stz) 2 (PPh 3 ) 2 ] · 3CHCl 3
    摘要:
    Reaction of the complexes cis-[PtCl2L2] [L = PPh3 or L-2 = 1,1'-bis(diphenylphosphino) ferrocene (dppf)], or [PdCl2(phen)] [phen = 1,10-phenanthroline] with two mole equivalents of sulfathiazole (stzH) in methanol with excess triethylamine yields the complexes cis-[M(stz)(2)L-2] in good yields. The complexes have been characterised by elemental microanalysis, together with infrared,H-1 and P-31 NMR spectroscopies. A single-crystal X-ray structure determination on the complex cis-[Pt(stz)(2)(PPh3)(2)] 3a shows that both stz ligands coordinate via the thiazole nitrogen atoms. Using positive-ion electrospray mass spectrometry (ESMS) all complexes yield strong molecular ions [M+H](+) at low cone voltages. At higher cone voltages, loss of one stz ligand occurs, giving [L2M(stz)](+) ions. The complex cis-[PtCl(stz)(PPh3)(2)] 4 was also;prepared using a 1:1 mole ratio of reactants. Functionalisation of both primary arylamine groups of 3a can be accomplished using either acetic anhydride or trifluoroacetic anhydride, in pyridine solvent, and the derivatives 5 were characterised by P-31 NMR spectroscopy, elemental analysis and ESMS. (C) 1998 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(98)00078-3
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