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[ruthenium(II)(η6-benzene)(2-(3,5-dimethyl-pyrazol-1-ylmethyl)pyridine)(cyanide)](PF6) | 1240360-23-9

中文名称
——
中文别名
——
英文名称
[ruthenium(II)(η6-benzene)(2-(3,5-dimethyl-pyrazol-1-ylmethyl)pyridine)(cyanide)](PF6)
英文别名
——
[ruthenium(II)(η6-benzene)(2-(3,5-dimethyl-pyrazol-1-ylmethyl)pyridine)(cyanide)](PF6)化学式
CAS
1240360-23-9
化学式
CN*C6H6*C11H13N3*F6P*Ru
mdl
——
分子量
537.41
InChiKey
CCQNHXMJMURDHF-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

  • 作为产物:
    描述:
    sodium cyanide{Ru(η6-C6H6)(2,6-(3,5-dimethylpyrazol-1-ylmethyl)pyridine)Cl}PF6乙醇 为溶剂, 以75%的产率得到[ruthenium(II)(η6-benzene)(2-(3,5-dimethyl-pyrazol-1-ylmethyl)pyridine)(cyanide)](PF6)
    参考文献:
    名称:
    [(η6-C6H6)RuII(L)(Cl/N3/CN/CH3CN)]+/2+ complexes of non-planar pyrazolylmethylpyridine ligands: Formation of helices due to C–H⋯X (X = Cl, N) interaction
    摘要:
    Structural analysis of a previously reported half-sandwich complex having three-legged "piano-stool" geometry [(eta(6)-C6H6)Ru-II(L-1)Cl][PF6] (1) (L-1 = 2-(pyrazol-1-ylmethyl)pyridine) is described. Treatment of 1 with (i) Ag(CF3SO3) in CH3CN and (ii) NaN3 in CH3OH, and (iii) the reaction between [(eta(6)-C6H6)Ru(L-2)Cl][PF6] (2) (previously reported) and NaCN in C2H5OH led to the isolation of [(eta(6)-C6H6)Ru(L-1)(CH3CN)][PF6](2) (3), [(eta(6)-C6H6)Ru(L-1)(N-3)][PF6] (4), and [(eta(6)-C6H6)Ru(L-2)(CN)][PF6] (5), respectively (L-2 = 2-(3,5-dimethylpyrazol-1-ylmethyl)pyridine). The complex [(eta(6)-C6H6)Ru(L-4)Cl][PF6] (6) with a new ligand (L-4 2-[3-(4-fluorophenyl) pyrazol-1-ylmethyl]pyridine) has also been synthesized. The structures of 3-6 have been elucidated ((1)HNMRspectra; CD3CN). The molecular structures of 1, 4, and 6 center dot C6H5CH3 have been determined. Notably, the crystal-packing in these structures is governed by C-H center dot center dot center dot X (X = Cl, N) interactions, generating helical architectures. (C) 2010 Published by Elsevier B.V.
    DOI:
    10.1016/j.jorganchem.2010.03.022
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