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{(μ-diphenylphosphino)methane}-μ-but-2-yne-tetracarbonyldicobalt | 140366-09-2

中文名称
——
中文别名
——
英文名称
{(μ-diphenylphosphino)methane}-μ-but-2-yne-tetracarbonyldicobalt
英文别名
——
{(μ-diphenylphosphino)methane}-μ-but-2-yne-tetracarbonyldicobalt化学式
CAS
140366-09-2
化学式
C33H28Co2O4P2
mdl
——
分子量
668.517
InChiKey
MXGRYQOFPDEUQQ-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

  • 作为反应物:
    描述:
    {(μ-diphenylphosphino)methane}-μ-but-2-yne-tetracarbonyldicobalt双二苯基膦甲烷甲苯 为溶剂, 以55-56的产率得到{Co2(CO)2(μ-MeC2Me)(μ-bis-(diphenyl phosphino)methane)2}
    参考文献:
    名称:
    Oxidatively induced alkyne rotation in dicobalt complexes: structural tests of molecular orbital theory
    摘要:
    The complexes [Co2(CO)2(mu-RC2R)(mu-dppm)2] 1 (R = Me, Ph or CO2Me; dppm = Ph2PCH2PPh2) undergo reversible one-electron oxidation at a platinum-bead electrode in CH2Cl2; chemical oxidation of 1 with the ferrocenium ion or with iodine gives stable salts of the monocations 1+. The X-ray structures of 1 (R = Me and Ph) show the alkyne bridge to be orthogonal to a cobalt-cobalt bond which is also bridged by the two dppm ligands. The overall structure of 1+ (R = Me), as its [PF6]-salt, is similar but with the alkyne bridge rotated by 12-degrees about an axis perpendicular to the shortened metal-metal bond. The structural changes observed provide direct experimental support for previous bonding studies of the structural preferences of hydrocarbon-bridged M2(CO)6 complexes.
    DOI:
    10.1039/dt9920000655
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