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| 186598-31-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
186598-31-2
化学式
C32H54ClNOP2Ru
mdl
——
分子量
667.257
InChiKey
CUYDTDMLFYQGEI-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

  • 作为反应物:
    描述:
    、 silver tetrafluoroborate 以 丙酮 为溶剂, 以58%的产率得到
    参考文献:
    名称:
    Synthesis and reactivity of new benzophenone imine derivatives containing the Ru(CO)(PiPr3)2 unit
    摘要:
    The five-coordinate bis(alkynyl) complex Ru(C(2)Ph)(2)(CO)(CPPr3)-Pr-i)(2) (1) reacts with benzophenone imine to give Ru(C(2)Ph)({NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (2), which affords Ru(FBF3)(NH=C(Ph)C6H4)(CO)((PPr3)-Pr-i)(2) (3) and phenylacetylene by reaction with HBF4 . OEt(2). The addition of Lewis bases such as CO, MeCN and P(OMe)(3) to dichloromethane solutions of 3 leads to [Ru{NH=C(Ph)C6H4}(CO)L((PPr3)-Pr-i)(2)]BF4(L = CO (4), MeCN (5)) and [Ru{NH=C(Ph)C6H4}(CO){P(OMe)(3)}(2)((PPr3)-Pr-i)]BF4 (6). Complex 3 also reacts with MeLi to give Ru(Me){NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (7), which affords RuH{NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (8) by treatment with methanol. In this complex, the hydride ligand is disposed trans to the orthometallated phenyl ring. The reaction of the five-coordinate hydrido-chloro complex RuHCl(CO)((PPr3)-Pr-i)(2) (9) with LiN=CPh(2) leads to the azavinylidene derivative RuH(=N=CPh(2))(CO)((PPr3)-Pr-i)(2) (10). Complex 10 is unstable in methanol and evolves to a mixture of 8 and its isomer RuH{NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (11), containing the hydride ligand cis disposed to the orthometallated phenyl ring. This isomer can be obtained as an analytically pure solid in the presence of triisopropylphosphine. The reaction of 9 with benzophenone imine leads to RuHCl(CO)(NH=CPh(2))((PPr3)-Pr-i)(2) (12), which reacts with AgBF4- to give [RuH(CO)(NH=CPh(2))((PPr3)-Pr-i)(2)]BF4 (13). The reaction of 13 with carbon monoxide affords [RuH(CO)(2)(NH=CPh(2))((PPr3)-Pr-i)(2)]BF4 (14).
    DOI:
    10.1016/s0022-328x(96)06466-2
  • 作为产物:
    参考文献:
    名称:
    Synthesis and reactivity of new benzophenone imine derivatives containing the Ru(CO)(PiPr3)2 unit
    摘要:
    The five-coordinate bis(alkynyl) complex Ru(C(2)Ph)(2)(CO)(CPPr3)-Pr-i)(2) (1) reacts with benzophenone imine to give Ru(C(2)Ph)({NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (2), which affords Ru(FBF3)(NH=C(Ph)C6H4)(CO)((PPr3)-Pr-i)(2) (3) and phenylacetylene by reaction with HBF4 . OEt(2). The addition of Lewis bases such as CO, MeCN and P(OMe)(3) to dichloromethane solutions of 3 leads to [Ru{NH=C(Ph)C6H4}(CO)L((PPr3)-Pr-i)(2)]BF4(L = CO (4), MeCN (5)) and [Ru{NH=C(Ph)C6H4}(CO){P(OMe)(3)}(2)((PPr3)-Pr-i)]BF4 (6). Complex 3 also reacts with MeLi to give Ru(Me){NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (7), which affords RuH{NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (8) by treatment with methanol. In this complex, the hydride ligand is disposed trans to the orthometallated phenyl ring. The reaction of the five-coordinate hydrido-chloro complex RuHCl(CO)((PPr3)-Pr-i)(2) (9) with LiN=CPh(2) leads to the azavinylidene derivative RuH(=N=CPh(2))(CO)((PPr3)-Pr-i)(2) (10). Complex 10 is unstable in methanol and evolves to a mixture of 8 and its isomer RuH{NH=C(Ph)C6H4}(CO)((PPr3)-Pr-i)(2) (11), containing the hydride ligand cis disposed to the orthometallated phenyl ring. This isomer can be obtained as an analytically pure solid in the presence of triisopropylphosphine. The reaction of 9 with benzophenone imine leads to RuHCl(CO)(NH=CPh(2))((PPr3)-Pr-i)(2) (12), which reacts with AgBF4- to give [RuH(CO)(NH=CPh(2))((PPr3)-Pr-i)(2)]BF4 (13). The reaction of 13 with carbon monoxide affords [RuH(CO)(2)(NH=CPh(2))((PPr3)-Pr-i)(2)]BF4 (14).
    DOI:
    10.1016/s0022-328x(96)06466-2
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