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trans-Cl2Ru(PhN=NC(COCH3)=NPh)(1,2-bis(dimethylphosphino)ethane) | 1388623-10-6

中文名称
——
中文别名
——
英文名称
trans-Cl2Ru(PhN=NC(COCH3)=NPh)(1,2-bis(dimethylphosphino)ethane)
英文别名
——
trans-Cl2Ru(PhN=NC(COCH3)=NPh)(1,2-bis(dimethylphosphino)ethane)化学式
CAS
1388623-10-6
化学式
C21H29Cl2N3OP2Ru
mdl
——
分子量
573.404
InChiKey
WWDHCVRADNWBPP-WVXMWKIZSA-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

  • 作为产物:
    描述:
    水合三氯化钌1,2-双(二甲基瞵)乙烷 、 1-(4-phenylamino)-1-(phenylhydrazono)propan-2-one 以 乙醇 为溶剂, 以45%的产率得到trans-Cl2Ru(PhN=NC(COCH3)=NPh)(1,2-bis(dimethylphosphino)ethane)
    参考文献:
    名称:
    cis–trans Isomerism in mixed-ligand ruthenium(II) complexes containing bis(phosphine) and azoimine ligands
    摘要:
    This study presents the syntheses and characterization of mixed-ligand azoimine-diphosphine ruthenium complexes of the general formula [RuCl2(Azo)(P-P)] (C1-C5) (Azo = C6H5N=NC(COCH3)=NC6H5; P-P = 1,2-bis(dimethylphosphino)ethane (dmpe) (C1), cis-1,2-bis(diphenylphosphino)ethylene (depe) (C2), 1.1'-bis(diphenylphosphino)methane (dppm) (C3), 1,2-bis(diphenylphosphino)benzene (dbpe) (C4),1, 2-bis(di(pentaflurophenyl)phosphino)ethane (F-dppe) (C5)). These complexes were synthesized via the reaction of RuCl3, azoimine and the diphosphine ligands in ethanol solutions. The X-ray structure of C2 reveals a cis-dichloro geometry, in spite of the bulky P-P ligand, and this is attributed to the presence of an intramolecular pi-pi interaction between benzene rings (on the Azo and P-P ligands) [centroid-centroid distances = 3.596 and 3.654 angstrom; dihedral angle between ring planes = 13.2(3) and 15.4(4)degrees for the two independent molecules]. In contrast, the X-ray structure of C1, with a less bulky dmpe ligand in which no Ph rings are available for pi-pi bonding, revealed a trans-dichloro geometry. In addition to the X-ray structures of Cl and C2, this work presents and discusses the spectroscopic (IR, UV-Vis, H-1 NMR and P-31 NMR) and electrochemical (cyclic voltammetry) behavior of C1-C5. (c) 2012 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2012.04.044
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