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[(bromide)cobalt(C6H2(2,4,6-Me3C6H3)2isocyanide)3] | 1262953-87-6

中文名称
——
中文别名
——
英文名称
[(bromide)cobalt(C6H2(2,4,6-Me3C6H3)2isocyanide)3]
英文别名
[BrCo(CNC6H2(Mes)2)3]
[(bromide)cobalt(C6H2(2,4,6-Me3C6H3)2isocyanide)3]化学式
CAS
1262953-87-6
化学式
C75H75BrCoN3
mdl
——
分子量
1157.34
InChiKey
JAWMYTTXWNNBGD-UHFFFAOYSA-M
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:
    Structural variation in cobalt halide complexes supported by m-terphenyl isocyanides
    摘要:
    Detailed herein are synthetic, spectroscopic and structural studies on trisisocyanide cobalt halide complexes featuring the encumbering m-terphenyl isocyanide CNArMes2 (Mes = 2,4,6-Me3C6H3). Addition of CNArMes2 to CoI2 in a 3:1 molar ratio provides the mononuclear complex, CoI2(CNArMes2)(3), which can be oxidized to six-coordinate CoI3(CNArMes2)(3) upon treatment with 0.5 equivalents of I-2. Contrastingly, addition of CNArMes2 to CoBr2 provided the dinuclear complex Br2Co(mu(2)-Br)(2)Co(CNArMes2)(3) irrespective of the molar ratios employed. FTIR analysis on these Co(II) and Co(III) complexes is used to assess the relative pi-basicities of the cobalt centers toward the CNArMes2 ligands. Treatment of CoX2 (X = Cl, Br and I) with three CNArMes2 ligands followed by the addition of granulated Zn provides the pseudo-tetrahedral complexes XCo(CNArMes2)(3). FTIR, magnetic and X-ray crystallographic studies are used to determine both the ground state electronic structure and relative pi-basicities of these complexes. (C) 2010 Elsevier B. V. All rights reserved.
    DOI:
    10.1016/j.ica.2010.08.024
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