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| 155350-25-7

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
155350-25-7
化学式
C18H47BrOsP2
mdl
——
分子量
595.623
InChiKey
XDVUBMLOMKOJBQ-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:
    dibromo(dihydrido)osmium;tri(propan-2-yl)phosphane氢气 以 not given 为溶剂, 生成
    参考文献:
    名称:
    Dihydrogen addition to (PiPr3) 2OsX H4−
    摘要:
    Reaction of H-2 with L2Os(X)(Y)(H)(2) (L=(PPr3)-Pr-i; X, Y = Cl, Br, I) slowly (minutes) gives a 1:1 'adduct'. The X-ray structure of L2OsH4Br2 shows, like the chloride analog, a substantial change in geometry upon reaction with H-2, to give a heavy atom OsX2L2 skeleton of C-2v geometry, with cis halides and trans phosphines. Attempts are made to distinguish between Os(H)(4), Os(H-2)(2) and Os(H)(2)(H-2) structures using J(HD) and T-1min criteria. Study of L2OsXnH4-n species shows no monotonic trend in the Delta G(double dagger) for H-2 loss, being higher for both n=0 and n=2 than for n=1. Studied as a function of X(=Cl, Br, I), H-2 binding to L2Os(H)(2)X-2 is favored enthalpically but disfavored entropically for the larger, least electronegative halide. The X-ray structure of L2OsDCl3 shows this unsaturated species to have significant angular distortions from octahedral geometry, consistent with its diamagnetic character. (C) 1997 Elsevier Science S.A.
    DOI:
    10.1016/s0022-328x(96)06914-8
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