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[(C5H5)Ru(PPh3)2(=C=C=(cycloheptatrienylidene))]PF6 | 191605-66-0

中文名称
——
中文别名
——
英文名称
[(C5H5)Ru(PPh3)2(=C=C=(cycloheptatrienylidene))]PF6
英文别名
——
[(C5H5)Ru(PPh3)2(=C=C=(cycloheptatrienylidene))]PF6化学式
CAS
191605-66-0
化学式
C50H41P2Ru*F6P
mdl
——
分子量
949.857
InChiKey
XRZRRMHZQAKZNH-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

反应信息

  • 作为产物:
    描述:
    参考文献:
    名称:
    Ruthenium(II) Complexes with (2,4,6-Cycloheptatrien-1-ylidene)ethenylidene Ligands:  Strongly Polarized Allenylidene Complexes
    摘要:
    The syntheses of cationic ruthenium(II) allenylidene complexes [(1a-e)PF6] of the type [CpRu(=C=C=CR(2))(PPh(3))(2)]PF6 (1a, R(2)C: = cycloheptatrienylidene; 1b, R(2)C: = 2,7-dimethyl-4,5-benzocycloheptatrienylidene; 1c, R(2)C: = 2,7-diphenyl-4,5-benzocycloheptatrienylidene; 1d, R(2)C: = dibenzo[a,e]cycloheptatrienylidene; 1e, R(2)C: = 4,5-dihydrodibenzo[a,e]cycloheptatrienylidene) are reported. In the series la-e, the decreasing ability of R(2)C: to stabilize a positive charge results in a tuning of the electronic and optical properties by changing the relative contributions of the two canonical forms [Ru+]=C-C=CR(2) (A) and [Ru]-C=C-CR(2)(+) (B), which is studied particularly by NMR and UV/visible spectroscopy. The first molecular hyperpolarizabilitiy beta of (1b)PF6 has been determined by hyper Raleigh scattering. The X-ray crystal structures of (1b)PF5, (1d)PF5 . CH2Cl2, and the acetylide complex CpRu(C=C-C7H7-2,4,6)(PPh(3))(2) are presented.
    DOI:
    10.1021/om9610556
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