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| 72557-05-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
72557-05-2
化学式
C43H36N2OP2Ru
mdl
——
分子量
759.789
InChiKey
APTJJRHLUXLTGI-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:
    描述:
    在 CO 作用下, 以 甲苯 为溶剂, 生成
    参考文献:
    名称:
    Crystal structure and reactivity of [Ru{C6H4(NH)2-1,2}-(PPh3)3] with π-acid ligands
    摘要:
    The structure of the compound [Ru{C6H4(NH)2-1,2)(PPh3)3] 1 has been established from X-ray analysis by direct and Fourier methods and refined by full-matrix least squares to R = 0.071 for 3288 observed reflections: monoclinic, space group P2(1)/n, a = 18.70(1), b = 13.171 (6), c = 23.06(2) angstrom, beta 99.86(6)-degrees and Z = 4. This complex reacts with an excess of ethylene or styrene and with P(OMe), (molar ratio 1 : 1 ) in hot toluene to yield the complexes [Ru{C6H4(NH)2-1,2}L(PPh3)2] [L = C2H4 3, CH2CHPh 4 or P(OMe)3, 5]. With a slight excess of the diphosphines (Ph2P)2X [X = CH2 (dppm), C2H4 (dppe), 1,2-C6H4 (dppbz), cis-C2H2 (dppen) and C3H6 (dppp)], refluxed in toluene, the complexes [Ru{C6H4(NH)2-1,2}] (PPh3) (diphosphine)] 6-10 were obtained as dark purple crystalline solids. An excess of PMe3 in hot toluene solutions of compound 1 afforded brown prismatic crystals of [Ru{C6H4(NH)2-1,2)](PMe3)3] 11, whereas with PEt3 under the same conditions only partial substitution products are obtained, [Ru{C6H4(NH)2-1,2}](PEt3)(PPh3)2] 12 and [Ru{C6H4(NH)2-1,2}(PEt3)2(PPh2)] 13. When toluene solutions of [Ru{C6H4(NH)2-1,2}](CO)(PPh3)2] 2 were boiled with diphosphines the complexes [Ru{C6H4(NH)2-1,2}(CO)(diphosphine)] [dppe 14, dppbz 15, dppen 16, dppp 17 or dppb (X = C4H8) 18] were isolated. The complex [Ru{C6H4(NH)2-1,2)] (CO)2(PPh3)] 19 was also detected as a reaction product of carbonylation of toluene solutions of 1. All complexes have been characterized by elemental analysis and by IR and NMR spectroscopy.
    DOI:
    10.1039/dt9930001125
  • 作为产物:
    描述:
    {Ru(μ-1,2-(NH)2C6H4)(P(C6H5)3)3} 在 CO 作用下, 以 甲苯 为溶剂, 生成
    参考文献:
    名称:
    Crystal structure and reactivity of [Ru{C6H4(NH)2-1,2}-(PPh3)3] with π-acid ligands
    摘要:
    The structure of the compound [Ru{C6H4(NH)2-1,2)(PPh3)3] 1 has been established from X-ray analysis by direct and Fourier methods and refined by full-matrix least squares to R = 0.071 for 3288 observed reflections: monoclinic, space group P2(1)/n, a = 18.70(1), b = 13.171 (6), c = 23.06(2) angstrom, beta 99.86(6)-degrees and Z = 4. This complex reacts with an excess of ethylene or styrene and with P(OMe), (molar ratio 1 : 1 ) in hot toluene to yield the complexes [Ru{C6H4(NH)2-1,2}L(PPh3)2] [L = C2H4 3, CH2CHPh 4 or P(OMe)3, 5]. With a slight excess of the diphosphines (Ph2P)2X [X = CH2 (dppm), C2H4 (dppe), 1,2-C6H4 (dppbz), cis-C2H2 (dppen) and C3H6 (dppp)], refluxed in toluene, the complexes [Ru{C6H4(NH)2-1,2}] (PPh3) (diphosphine)] 6-10 were obtained as dark purple crystalline solids. An excess of PMe3 in hot toluene solutions of compound 1 afforded brown prismatic crystals of [Ru{C6H4(NH)2-1,2)](PMe3)3] 11, whereas with PEt3 under the same conditions only partial substitution products are obtained, [Ru{C6H4(NH)2-1,2}](PEt3)(PPh3)2] 12 and [Ru{C6H4(NH)2-1,2}(PEt3)2(PPh2)] 13. When toluene solutions of [Ru{C6H4(NH)2-1,2}](CO)(PPh3)2] 2 were boiled with diphosphines the complexes [Ru{C6H4(NH)2-1,2}(CO)(diphosphine)] [dppe 14, dppbz 15, dppen 16, dppp 17 or dppb (X = C4H8) 18] were isolated. The complex [Ru{C6H4(NH)2-1,2)] (CO)2(PPh3)] 19 was also detected as a reaction product of carbonylation of toluene solutions of 1. All complexes have been characterized by elemental analysis and by IR and NMR spectroscopy.
    DOI:
    10.1039/dt9930001125
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文献信息

  • Reactions of [Ru{C<sub>6</sub>H<sub>4</sub>(NH)<sub>2</sub>-1,2}(PPh<sub>3</sub>)<sub>3</sub>] with Group 6 metal carbonyls. Crystal structure and reactivity with diphosphines of the linear heterotrinuclear complex [Ru<sub>2</sub>Mo{µ-C<sub>6</sub>H<sub>4</sub>(NH)<sub>2</sub>-1,2}<sub>2</sub>(CO)<sub>6</sub>(PPh<sub>3</sub>)<sub>2</sub>]
    作者:Adela Anillo、Santiago García-Granda、Ricardo Obeso-Rosete、Juan Manuel Rubio-González
    DOI:10.1039/dt9930003287
    日期:——
    [RuC6H4(NH)2-1,2}(PPh3)3]1 reacts with the Group 6 metal carbonyls, [M(CO)6], in hot aromatic solvents giving different reaction products according to the stability of the metal carbonyl: [Ru2µ-C6H4(NH)2-1,2}(CO)4(PPh3)2]2(M = Cr); [W(CO)5(PPh3)] and trans-[W(CO)4(PPh3)2](M = W) and the dark brown [Ru2Moµ-C6H4(NH)2-1,2}2(CO)6(PPh3)2]3(M = Mo). The structure of 3 has been established from X-ray diffraction
    化合物[Ru C 6 H 4(NH)2 -1,2}(PPh 3)3 ] 1在热芳族溶剂中与第6族属羰基化合物[M(CO)6 ]反应,从而根据反应产生不同的反应产物羰基属的稳定性:[Ru 2 μ- C6 H 4(NH)2 -1,2}(CO)4(PPh 3)2 ] 2(M = Cr);[W(CO)5(PPh 3)]和反式-[W(CO)4(PPh 3)2](M = W)和深色[Ru 2 Mo μ- C6 H 4(NH)2 -1,2} 2(CO)6(PPh 3)2 ] 3(M = Mo)。通过X射线衍射分析已经确定了3的结构。该化合物在沸腾的甲苯中与二膦(Ph 2 P)2 X [X = CH 2(dppm)或C 4 H 8(dppb)]反应形成[Ru 2 Mo µ-C 6 H 4(NH)2 -1,2} 2(CO)4-(二膦)2 ](二膦= dppm 4或dppb 5),对于X = C
  • A dinuclear triple bonded RuRu compound: preparation and crystal structure of μ,μ′-1,2-phenylenediimine-(N,N′)-dicarbonylbis(triphenylphosphine)diruthenium(RuRu) (I)
    作者:Adela Anillo、Victor Riera、Ricardo Obeso-Rosete、Manuel Font-Altaba、Xavier Solans
    DOI:10.1016/0022-328x(87)80217-6
    日期:1987.6
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