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| 503619-78-1

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
503619-78-1
化学式
C11H9CoSe2
mdl
——
分子量
358.106
InChiKey
OYJPYXAUBQIDCE-UHFFFAOYSA-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:
    参考文献:
    名称:
    Synthesis, Structure, and Dissociation Equilibrium of [Co(η5-C5H5)(Se2C6H4)]2, a Novel Metalladiselenolene Complex
    摘要:
    A (phenylenediselenolato)cobalt complex dimer, [Co(eta(5)-C5H5)(Se2C6H4)](2) (1), was synthesized by a reaction of carbonyl(eta(5)-cyclopentadienyl)diiodocobalt(III) ([Co(eta(5)-C5H5)I-2(CO)]) with poly(o-diselenobenzene). The structure of 1, determined by single-crystal X-ray crystallography, was found to be located in the space group of P2(1)/c (No. 14), with a = 9.3346(5) Angstrom, b = 11.6477(g) Angstrom, c = 10.2179(5) Angstrom, beta = 111.491(1)degrees, and Z= 2. Covalent Co-Se bonds bridge the metal centers. In solution, dimers and monomers coexist at equilibrium. The dissociation equilibrium constant of 1 in solution was evaluated by H-1 NMR spectra at several temperatures between 20 and 80degreesC. Dissociation enthalpies/entropies were found to be 50/110, 60/120, and 88 W mol(-1)/200 J K-1 mol(-1) in dimethyl sulfoxide-d(6), benzene-d(6), and chloroform-d(1), respectively.
    DOI:
    10.1021/ic025865n
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