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[(η5-pentamethylcyclopentadienyl)(triphenylphosphine)(acetonitrile)ruthenium(II)] hexafluorophosphate | 529499-17-0

中文名称
——
中文别名
——
英文名称
[(η5-pentamethylcyclopentadienyl)(triphenylphosphine)(acetonitrile)ruthenium(II)] hexafluorophosphate
英文别名
[(η(5)-pentamethylcyclopentadienyl)(triphenylphosphine)2(CH3CN)ruthenium]PF6;[(C5Me5)Ru(PPh3)2(CH3CN)]PF6;[(η(5)-pentamethylcyclopentadienyl)Ru(PPh3)2(CH3CN)]PF6
[(η5-pentamethylcyclopentadienyl)(triphenylphosphine)(acetonitrile)ruthenium(II)] hexafluorophosphate化学式
CAS
529499-17-0
化学式
C48H48NP2Ru*F6P
mdl
——
分子量
946.898
InChiKey
BSPMFSCNLQXKFL-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:
    N-(pyrid-2-ylmethylene)-p-chlorophenylamine[(η5-pentamethylcyclopentadienyl)(triphenylphosphine)(acetonitrile)ruthenium(II)] hexafluorophosphate甲醇 为溶剂, 以87%的产率得到[(η(5)-pentamethylcyclopentadienyl)(triphenylphosphine)(N-(pyrid-2-ylmethylene)-(p-Cl-phenylamine))ruthenium]PF6
    参考文献:
    名称:
    对位取代的N-(吡啶-2-基亚甲基)-苯胺配体的五甲基环戊二烯基钌(II)配合物:合成,光谱和结构研究
    摘要:
    摘要[(η5-C5Me5)Ru(PPh3)2Cl](1)在过量NH4PF6存在下与乙腈反应导致阳离子钌(II)络合物[(η5-C5Me5)Ru(PPh3)2 (CH3CN)] PF6(2)。配合物(2)与一系列N,N'供体席夫碱配体v 1反应。甲醇中的对位取代N-(吡啶-2-基亚甲基)-苯胺(ppa)得到五甲基环戊二烯基钌(II)席夫碱配合物[(η5-C5Me5)Ru(PPh3)(C5H4N-2-CH N- C6H4-pX)] PF6 [3a] PF6- [3f] PF6,其中C5Me5 =五甲基环戊二烯基,X = H,[3a] PF6,Me,[3b] PF6,OMe,[3c] PF6,NO2,[3d] PF6 ,Cl,[3e] PF6,COOH,[3f] PF6。分离出六氟磷酸盐的配合物。根据元素分析和NMR光谱对配合物进行了充分表征。代表性复合物的分子结构,
    DOI:
    10.1016/j.poly.2004.11.021
  • 作为产物:
    描述:
    ammonium hexafluorophosphate 、 五甲基环戊二烯基双(三苯基膦)氯化钌(II)乙腈乙腈 为溶剂, 以83.89%的产率得到[(η5-pentamethylcyclopentadienyl)(triphenylphosphine)(acetonitrile)ruthenium(II)] hexafluorophosphate
    参考文献:
    名称:
    对位取代的N-(吡啶-2-基亚甲基)-苯胺配体的五甲基环戊二烯基钌(II)配合物:合成,光谱和结构研究
    摘要:
    摘要[(η5-C5Me5)Ru(PPh3)2Cl](1)在过量NH4PF6存在下与乙腈反应导致阳离子钌(II)络合物[(η5-C5Me5)Ru(PPh3)2 (CH3CN)] PF6(2)。配合物(2)与一系列N,N'供体席夫碱配体v 1反应。甲醇中的对位取代N-(吡啶-2-基亚甲基)-苯胺(ppa)得到五甲基环戊二烯基钌(II)席夫碱配合物[(η5-C5Me5)Ru(PPh3)(C5H4N-2-CH N- C6H4-pX)] PF6 [3a] PF6- [3f] PF6,其中C5Me5 =五甲基环戊二烯基,X = H,[3a] PF6,Me,[3b] PF6,OMe,[3c] PF6,NO2,[3d] PF6 ,Cl,[3e] PF6,COOH,[3f] PF6。分离出六氟磷酸盐的配合物。根据元素分析和NMR光谱对配合物进行了充分表征。代表性复合物的分子结构,
    DOI:
    10.1016/j.poly.2004.11.021
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文献信息

  • Reactivity Studies of η5- Indenyl and η5-Cp* Ruthenium(II) Complexes towards some Polypyridyl Ligands
    作者:Keisham Sarjit Singh、Yurij A. Mozharivskyj、Mohan Rao Kollipara
    DOI:10.1002/zaac.200500301
    日期:2006.1
    of unexpected complexes [Ru(PPh3)2(L2)(CH3CN)][PF6]2; L2 = tppz ([9](PF6)2), tptz ([11](PF6)2) and [Ru(PPh3)2(L2)Cl][PF6]; L2 = tppz ([10]PF6), tptz ([12]PF6). The complexes were isolated as their hexafluorophosphate salts. They have been characterized on the basis of micro analytical and spectroscopic data. The crystal structures of the representative complexes were established by X-ray crystallography
    [(η5-L3)Ru(PPh3)2Cl]的反应,其中;L3 = C9H7 (1)、C5Me5 (Cp *) (2) 在 [NH4] [PF6] 存在下与乙腈生成阳离子络合物 [(η5-L3) Ru (PPh3) 2 (CH3CN)] [PF6];L3 = ([3] PF6) 和 L3 = C5Me5 ([4] PF6),分别。配合物 [3] PF6 和 [4] PF6 与一些多吡啶配体即 2,3-双 (α-吡啶基) 吡嗪 (bpp)、2,3-双 (α-吡啶基) 喹喔啉 (bpq) 反应生成复合物[(η5-L3) Ru (PPh3) (L2)] PF6 其中;L3 = , L2 = bpp, ([5] PF6), L3 = , L2 = bpq, ([6] PF6); L3 = C5Me5, L2 = bpp, ([7] PF6) 和 bpq, ([8] PF6)。然而,[(η5- )
  • Synthesis and characterization of [(Cp*)Ru(PPh3)(N-base)]X and [(η5-C9H7)Ru(PPh3)(N-base)]X complexes: crystal and molecular structure of the complex [(η5-C9H7)Ru(PPh3)(phen)]PF6
    作者:Kollipara Mohan Rao、Evergreen K. Rymmai
    DOI:10.1016/s0277-5387(02)01335-9
    日期:2003.1
    The reactions of [(eta(5)-Cp*)Ru(PPh3)(2)(CH3CN)]X (1) and [(eta(5)-indenyl)Ru(PPh3)(2)(CH3CN)]X (2) (eta(5)-CP* = eta(5)-C5Me5; eta(5)-indenyl = eta(5) -C9H7; X = BF4 or PF6) with 2,2'-bipyridine (bipy.) and 1,10-phenanthroline (phen.) in benzene or toluene yielded complexes of the type [(eta(5)-Cp*)Ru(PPh3)(L-2)]X where L-2 = bipy, X = BF4 (3) and L-2 = phen, X = PF6 (4); [(eta(5)-indenyl)Ru(PPh3)(2)(L-2)]X where L2 = bipy, X = PF6 (5) and L2 = phen, X = PF6 (6). Complex 6 has been established by single crystal X-ray diffraction analysis. Complex 6 crystallizes in the monoclinic space group P 21/c, with a = 14.6020 (12), b = 12.7100 (17) and c = 18.981 (2) Angstrom, beta = 98.982 (9)degrees, V = 3479.5 (7) Angstrom(3) and Z = 4. These complexes can also be prepared from reactions Of [(eta(5)- Cp*)Ru(PPh3)(2)Cl] (7) and [(eta(5)-indenyl)Ru(PPh3)(2)Cl] (8) with the corresponding ligands in the presence of NH4PF6 or NH4BF4 in toluene. All the complexes were characterized by spectral and analytical data. (C) 2002 Elsevier Science Ltd. All rights reserved.
  • Rymmai; Rao, K. Mohan, Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 2003, vol. 42, # 8, p. 1892 - 1895
    作者:Rymmai、Rao, K. Mohan
    DOI:——
    日期:——
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