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Mn(CO)5Re(CO)3(i-Pr-DAB) | 97747-73-4

中文名称
——
中文别名
——
英文名称
Mn(CO)5Re(CO)3(i-Pr-DAB)
英文别名
——
Mn(CO)5Re(CO)3(i-Pr-DAB)化学式
CAS
97747-73-4;71604-02-9
化学式
C16H16MnN2O8Re
mdl
——
分子量
605.457
InChiKey
XFLXATOBRRIDBN-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

  • 作为反应物:
    描述:
    Mn(CO)5Re(CO)3(i-Pr-DAB) 以 solid matrix 为溶剂, 生成
    参考文献:
    名称:
    Kokkes, Maarten W.; Stufkens, Derk J.; Oskam, Inorganic Chemistry, 1985, vol. 24, # 25, p. 4411 - 4416
    摘要:
    DOI:
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文献信息

  • Properties and dynamics of the σ(M′-Re)π∗ excited state of photoreactive dinuclear LnM′-Re(CO)3(α-diimine) (LnM′ = Ph3Sn, (CO)5Mn, (CO)5Re; α-diimine = bpy′, iPr-PyCa, iPr-DAB) complexes studied by time-resolved emission and absorption spectroscopies
    作者:Brenda D. Rossenaar、Elspeth Lindsay、Derk J. Stufkens、Antonín Vlček
    DOI:10.1016/s0020-1693(96)05203-6
    日期:1996.9
    The photophysics and photochemistry of the metal-metal bonded complexes L(n)M'Re(CO)(3)(alpha-diimine) (L(n)M'=Ph(3)Sn, (CO)(5)Re, (CO)(5)Mn; alpha-diimine = bpy', iPr-PyCa, iPr-DAB) have been studied. According to the time-resolved emission (80 K) and absorption (room temperature) spectra, the lowest excited state has a (3) sigma(M'-Re)pi* character. It is a bound state, which can only be populated by surface crossing from optically excited MLCT states. Homolysis of the metal-metal bond from the sigma pi* state is promoted by nucleophilic and chlorinated solvents. Exceptional in this respect is the complex Ph(3)SnRe(CO)(3)(bpy'), which is nearly photostable in non-chlorinated solvents. The lifetime of the (3) sigma pi* state decreases in the order alpha-diimine = bpy' > iPr-PyCa > iPr-DAB > pAn-DAB. This trend is mainly determined by the energy gap law. The L(n)M' dependence is more complicated because of an additional deactivating effect of an excited state distortion which depends on L(n)M'. At 80 K, the lifetime is determined by the weak coupling to the ground state; at room temperature by dissociation of M'-Re (with the exception of Sn-Re).
  • Andréa, Ronald R.; De Lange, Wim G. J.; Van Der Graaf, Tim, Organometallics, 1988, vol. 7, # 5, p. 1100 - 1106
    作者:Andréa, Ronald R.、De Lange, Wim G. J.、Van Der Graaf, Tim、Rijkhoff, Marcel、Stufkens, Derk J.、Oskam, Ad
    DOI:——
    日期:——
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