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1,8-Ph2-2,2-(PMe2Ph)2-4-Et-2,1,8-closo-PtC2B9H8 | 620170-34-5

中文名称
——
中文别名
——
英文名称
1,8-Ph2-2,2-(PMe2Ph)2-4-Et-2,1,8-closo-PtC2B9H8
英文别名
——
1,8-Ph2-2,2-(PMe2Ph)2-4-Et-2,1,8-closo-PtC2B9H8化学式
CAS
620170-34-5
化学式
C32H45B9P2Pt
mdl
——
分子量
784.036
InChiKey
MCXGTBXRHGKBCR-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:
    参考文献:
    名称:
    Platination of [3-X-7,8-Ph2-7,8-nido-C2B9H8]2− (X=Et, F)
    摘要:
    The reaction of the labelled carborane ligand [3-Et-7,8-Ph-2-7,8-nido-C2B9H8](2-) with a source of {Pt(PMe2Ph)(2)}(2+) affords non-isomerised 1,2-Ph-2-3,3-(PMe2Ph)(2)-6-Et-3,1,2-closo-PtC2B9H8 (1). The analogous reaction between [3-F-7,8-Ph-2-7,8-nido-C2B9H8](2-) and {Pt(PMe2Ph)(2)}(2+) yields 1,8-Ph-2-2,2-(PMe2Ph)(2)-4-F-2,1,8-closo-PtC2B9H8 (3). Compound 1 has a heavily slipped structure (Delta 0.72 Angstrom), which to some degree obviates the need for C atom isomerisation. However, that it is a kinetic product of the reaction is evident from the fact that it reverts to isomerised 1,8-Ph-2-2,2-(PMe2Ph)(2)-4-Et-2,1,8-closo-PtC2B9H8 (2) slowly at room temperature but more rapidly with gentle warming. The heteroatom and labelled-B atom positions in the isomerised compounds 2 and 3 may be explained most simply by the rotation of a CB2 face of an intermediate based on the structure of 1. Compounds 1-3 were characterised by a combination of spectroscopic and crystallographic techniques. (C) 2003 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0022-328x(03)00406-6
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