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| 190602-06-3

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
190602-06-3
化学式
C23H15F10ORhS2
mdl
——
分子量
664.393
InChiKey
UHXIWGYCLRMIDF-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

反应信息

  • 作为产物:
    描述:
    [(η(5)-C5Me5)2Rh2(μ-pentafluorothiophenolato)3][(η(5)-C5Me5)Rh(pentafluorothiophenolato)3] 、 一氧化碳甲苯 为溶剂, 以77%的产率得到
    参考文献:
    名称:
    Iridium and rhodium perfluorobenzenethiolato complexes. Syntheses and catalytic behavior
    摘要:
    By reacting [(C5Me5)M(SRF)(2)] (for M = Ir, R-F = C6F5 (1a) or C6F4H-p (1b); for M = Rh, R-F = C6F5 (2a) or C6F4H-p (2b)) in toluene with L (L = CO and PPh3), mononuclear compounds with the general formula [(C5Me5)M(SRF)(2)(L)] (for M = Ir and L = CO, R-F = C6F5 (3a) or C6F4H-p (3b); for M = Ir and L = PPh3, R-F = C6F5 (4a) or C6F4H-p (4b); for M = Rh and L = CO, R-F = C6F5 (5a) or C6F4H-p (5b); for M = Rh and L = PPh3, R-F = C6F5 (6a) or C6F4H-p (6b)) can be obtained. The [(C5Me5)M(SRF)(2)] 1a and 1b systems have been studied as catalyst precursors for the hydrogenation of cyclohexene in 2-propanol at 5 and 30 bar at 40 degrees C; 2a and 2b systems were studied in the presence of PPh3 as catalyst precursors for the hydroformylation of 1-hexene in toluene at 5 and 30 bar at 80 degrees C.
    DOI:
    10.1016/s0020-1693(96)05364-9
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