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CH3ReO(2-mercaptoethyl ether) | 519040-58-5

中文名称
——
中文别名
——
英文名称
CH3ReO(2-mercaptoethyl ether)
英文别名
——
CH3ReO(2-mercaptoethyl ether)化学式
CAS
519040-58-5
化学式
C5H11O2ReS2
mdl
——
分子量
353.48
InChiKey
GHIVZLOFIOLTDB-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

  • 作为反应物:
    描述:
    CH3ReO(2-mercaptoethyl ether) 在 sulfoxides 作用下, 以 not given 为溶剂, 生成 甲基三氧化铼(VII)
    参考文献:
    名称:
    Syntheses and Oxidation of Methyloxorhenium(V) Complexes with Tridentate Ligands
    摘要:
    Four new methyloxorhenium(V) compounds were synthesized with these tridentate chelating ligands: 2-mercaptoethyl sulfide (abbreviated HSSSH), 2-mercaptoethyl ether (HSOSH), thioldiglycolic acid (HOSOH), and 2-(salicylideneamino)-benzoic acid (HONOH). Their reactions with MeReO3 under suitable conditions led to these products: MeReO-(SSS), 1, MeReO(SOS), 2, MeReO(OSO)(PAr3), 3, and MeReO(ONO)(PPh3), 4. These compounds were characterized spectroscopically and crystallographically. Compounds 1 and 2 have a five-coordinate distorted square pyramidal geometry about rhenium, whereas 3 and 4 are six-coordinate compounds with distorted octahedral structures. The kinetics of oxidation of 2 and 3 in chloroform with pyridine N-oxides follow different patterns. The oxidation of 2 shows first-order dependences on the concentrations of 2 and the ring-substituted pyridine N-oxide. The Hammett analysis of the rate constants gives a remarkably large and negative reaction constant, rho = -4.6. The rate of oxidation of 3 does not depend on the concentration or the identity of the pyridine N-oxide, but it is directly proportional to the concentration of water, both an accidental and then a deliberate cosolvent. The mechanistic differences have been interpreted as reflecting the different steric demands of five- and six-coordinate rhenium compounds.
    DOI:
    10.1021/ic026174u
  • 作为产物:
    描述:
    (di(benzenethiolato)-methyl-oxorhenium(V))2 、 2-巯基乙醚甲苯 为溶剂, 以66%的产率得到CH3ReO(2-mercaptoethyl ether)
    参考文献:
    名称:
    Syntheses and Oxidation of Methyloxorhenium(V) Complexes with Tridentate Ligands
    摘要:
    Four new methyloxorhenium(V) compounds were synthesized with these tridentate chelating ligands: 2-mercaptoethyl sulfide (abbreviated HSSSH), 2-mercaptoethyl ether (HSOSH), thioldiglycolic acid (HOSOH), and 2-(salicylideneamino)-benzoic acid (HONOH). Their reactions with MeReO3 under suitable conditions led to these products: MeReO-(SSS), 1, MeReO(SOS), 2, MeReO(OSO)(PAr3), 3, and MeReO(ONO)(PPh3), 4. These compounds were characterized spectroscopically and crystallographically. Compounds 1 and 2 have a five-coordinate distorted square pyramidal geometry about rhenium, whereas 3 and 4 are six-coordinate compounds with distorted octahedral structures. The kinetics of oxidation of 2 and 3 in chloroform with pyridine N-oxides follow different patterns. The oxidation of 2 shows first-order dependences on the concentrations of 2 and the ring-substituted pyridine N-oxide. The Hammett analysis of the rate constants gives a remarkably large and negative reaction constant, rho = -4.6. The rate of oxidation of 3 does not depend on the concentration or the identity of the pyridine N-oxide, but it is directly proportional to the concentration of water, both an accidental and then a deliberate cosolvent. The mechanistic differences have been interpreted as reflecting the different steric demands of five- and six-coordinate rhenium compounds.
    DOI:
    10.1021/ic026174u
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