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[Ru(3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine)(CO)2Cl2] | 879130-67-3

中文名称
——
中文别名
——
英文名称
[Ru(3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine)(CO)2Cl2]
英文别名
——
[Ru(3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine)(CO)2Cl2]化学式
CAS
879130-67-3
化学式
C22H18Cl2N4O4Ru
mdl
——
分子量
574.385
InChiKey
LCGDMFPFCAEVEZ-DMBAVCIESA-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:
    dicarbonyldichlororuthenium 、 3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine甲醇氯仿 为溶剂, 以53%的产率得到[Ru(3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine)(CO)2Cl2]
    参考文献:
    名称:
    Synthesis and characterisation of a series of mononuclear ruthenium(II) carbonyl complexes of heterocycle-based asymmetric bidentate ligands
    摘要:
    In this contribution, the synthesis and characterisation of a series of complexes of the type [Ru(L-L')(CO)(2)Cl-2] are reported, where L-L' are the chelating ligands L1-L8, 2-(4H-[1,2,4]triazol-3'-yl)-pyridine (L1); 2-(4H-[1,2,4]triazol-3'-yl)-pyrazine; (L2); 2(1-methyl-4H-[1,2,4]-triazol-3-yl)pyridine (L3); 2-(5-pyridin-2-yl-4H-[1,2,4]-triazole-3-yl)phenol (L4); 3-(5-methylphenyl)-pyridin-2-yl-1,2,4-triazole (U); 3-(4-methylphenyl)-pyridin-2-yl-1,2,4-triazole (L5); 3-(4-methoxyphenyl)-pyridin-2-yl-1,2,4-triazole (L6); 3,6-bis[(4-methoxyphenyl)iminomethyl]pyridazine (L8). L1-L7 are triazole-based ligands, which provide two distinct bidentate coordinate modes (via N2 or N4 of the triazole) whereas L8 is pyridazine-based and contains two identical bidentate binding pockets. The products obtained are analysed using infrared and NMR spectroscopy. The X-ray and molecular structures of the complexes with the ligands L2, L6, L7 and L8 are reported. These structures are the first to be reported for triazole based ruthenium chloro and ruthenium pyridazine imine complexes. The data show that the triazole ring in L2, L6 and L7 is coordinated via the N2 atom, and that the pyridazine-based ligand L8 uses only one binding pocket hence accommodating only one ruthenium(II) centre. For all compounds the cis(CO)transCl conformation is obtained. The results obtained are compared with those obtained for other similar compounds. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2005.03.050
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