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{RuBr(p-cymene)((S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)}Br | 130004-34-1

中文名称
——
中文别名
——
英文名称
{RuBr(p-cymene)((S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)}Br
英文别名
——
{RuBr(p-cymene)((S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)}Br化学式
CAS
130004-34-1;227188-64-9
化学式
Br*C54H46BrP2Ru
mdl
——
分子量
1017.78
InChiKey
KBPSFABAVVGUFP-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:
    参考文献:
    名称:
    Synthesis and characterization of mono- and tri-nuclear ruthenium complexes of 2,2′-bis(diphenylphosphino)-1,1′-binaphthyl and their catalytic activity
    摘要:
    The structures of ruthenium(II) complexes formed in solution from [RuX{(S)-binap}(arene)]Y (S)-3 (X, Y = halide and/or BF4-; binap = 2,2'-bis(diphenylphosphino)-1,1'-binaphthyl; arene = benzene or p-cymene) depend on the solvent. In acetonitrile-methanol (1 : 1 dicationic complexes [Ru{(S)-binap}(MeCN)4]X(Y) (S)-4 (X = Y = Cl a; X = Cl, Y = BF4 b; X = Y = Br c; or X = Y = I d) are predominantly formed, while monocationic species [RuX{(S)-binap}(MeCN)3]X (S)-6 (X = Cl a, Br b or I c) were observed in acetonitrile. These mono- and di-cationic species could not be isolated pure, while [RuCl2{(S)-binap}(MeCN)2] (S)-5 was isolated from (S)-4a or (S)-6a upon concentration of the reaction mixture. In methanol without donor molecules such as acetonitrile, cationic trinuclear complexes [Ru3X5{(S)-binap}3]Y (S)-7 (X = Y = Cl a; X = Cl, Y = BF4 b or X = Y = Br c) were exclusively formed by heating at 60-degrees-C or UV irradiation of a solution of (S)-3. The structure of (S)-7 was characterized by spectral data and an X-ray crystallographic analysis of (S)-7b [orthorhombic, space group P2(1)2(1)2(1), a = 26.328(5), b = 18.140(3), c = 26.374(4), Z = 4, R' = 0.083]. The relationship between the structure of the Ru(II)(binap) complexes and their catalytic activities for asymmetric hydrogenation of methyl 3-oxobutanoate has been investigated.
    DOI:
    10.1039/dt9920002099
  • 作为产物:
    描述:
    [Ru(II)Br2(cym)]2 、 (S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl 以97%的产率得到{RuBr(p-cymene)((S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)}Br
    参考文献:
    名称:
    Takaya, Hidemasa; Ohta, Tetsuo; Mashima, Kazushi, Pure and Applied Chemistry, 1990, vol. 62, p. 1135 - 1138
    摘要:
    DOI:
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文献信息

  • Synthesis of new cationic BINAP–ruthenium(<scp>II</scp>) complexes and their use in asymmetric hydrogenation [BINAP = 2,2′-bis(diphenylphosphino)-1,1′-binaphthyl]
    作者:Kazushi Mashima、Koh-hei Kusano、Tetsuo Ohta、Ryoji Noyori、Hidemasa Takaya
    DOI:10.1039/c39890001208
    日期:——
    [RuX2(arene)]2(1) and (S)-BINAP gives cationic BINAP–ruthenium complexes of the formula RuX(arene)[(S)-binap]} Y (2)(X = Cl, Br, and l; Y = Cl, Br, l, BF4, and BPh4; arene = C6H6 and p-MeC6H4CHMe2) which are efficient catalyst precursors for enantioselective hydrogenation of various prochiral alkenic and ketonic substrates [BINAP = 2,2-bis(diphenylphosphino)-1,1-binaphthyl]; a crystal structure of (2)(with
    [RuX 2(arene)] 2(1)与(S)-BINAP的反应产生式为RuX(arene)[(S)-binap]} Y(2)(X = Cl, Br和l; Y = Cl,Br,l,BF 4和BPh 4;芳烃= C 6 H 6和p -MeC 6 H 4 CHMe 2),它们是对各种手性烯键和酮键进行对映选择性氢化的有效催化剂前体底物[BINAP = 2,2′-双(二苯基膦基)-1,1′-联基];(2)(X = Cl,Y = BF 4的晶体结构)。
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