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tetracarbonyl(5-trifluoromethyl-2,4-dihydropyrazol-3-one)ruthenium | 944539-53-1

中文名称
——
中文别名
——
英文名称
tetracarbonyl(5-trifluoromethyl-2,4-dihydropyrazol-3-one)ruthenium
英文别名
——
tetracarbonyl(5-trifluoromethyl-2,4-dihydropyrazol-3-one)ruthenium化学式
CAS
944539-53-1
化学式
C8H3F3N2O5Ru
mdl
——
分子量
365.187
InChiKey
LKOIBMJXGXZGIP-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:
    参考文献:
    名称:
    Spectral and thermal studies on ruthenium carbonyl complexes with 5-trifluoromethyl-2,4-dihydropyrazol-3-one ligands
    摘要:
    Reactions of the cluster compound [RU3(CO)(12.)] with 5-trifluoromethyl-2,4-dihydropyrazol-3-one (HL1), 4-(2,4-dichlorophenylhydrazono)-5-trifluoromethyl-2,4-dihydropyrazol-3-one (H2L2), 4-(3-fluorophenylhydrazono)-5 -trifluoromethyl-2,4-dihydropyrazol-3-one (H2L3), 4-(3-trifuoloromethyl-phenylhydrazono)-5-trifluoromethyl-2,4-dihydropyrazol-3-one (H2L4) and 4-(3-nitrophenylhydrazono)-5-trifluoromethyl-2, 4-dihydropyrazol-3-one (H2L5) have been carried out in benzene and under reduced pressure. The structures of the isolated complexes were elucidated using elemental analyses, IR, UV-vis, mass and NMR spectroscopy. All the complexes are diamagnetic and have trigonal bipyramidal structures with general formulae [Ru(CO)(4)(HL1)] and [Ru(CO)(3)(H2L2-5 )]. The thermal decompositions of the complexes were studied in correlation with the mass spectral fragmentation patterns. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.saa.2006.08.043
  • 作为产物:
    参考文献:
    名称:
    Spectral and thermal studies on ruthenium carbonyl complexes with 5-trifluoromethyl-2,4-dihydropyrazol-3-one ligands
    摘要:
    Reactions of the cluster compound [RU3(CO)(12.)] with 5-trifluoromethyl-2,4-dihydropyrazol-3-one (HL1), 4-(2,4-dichlorophenylhydrazono)-5-trifluoromethyl-2,4-dihydropyrazol-3-one (H2L2), 4-(3-fluorophenylhydrazono)-5 -trifluoromethyl-2,4-dihydropyrazol-3-one (H2L3), 4-(3-trifuoloromethyl-phenylhydrazono)-5-trifluoromethyl-2,4-dihydropyrazol-3-one (H2L4) and 4-(3-nitrophenylhydrazono)-5-trifluoromethyl-2, 4-dihydropyrazol-3-one (H2L5) have been carried out in benzene and under reduced pressure. The structures of the isolated complexes were elucidated using elemental analyses, IR, UV-vis, mass and NMR spectroscopy. All the complexes are diamagnetic and have trigonal bipyramidal structures with general formulae [Ru(CO)(4)(HL1)] and [Ru(CO)(3)(H2L2-5 )]. The thermal decompositions of the complexes were studied in correlation with the mass spectral fragmentation patterns. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.saa.2006.08.043
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