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pentacarbonyl(1-oxa-3,3-dimethylcyclopent-2-ylidene)chromium(0) | 54040-18-5

中文名称
——
中文别名
——
英文名称
pentacarbonyl(1-oxa-3,3-dimethylcyclopent-2-ylidene)chromium(0)
英文别名
pentacarbonyl(5,5-dimethyl-2-oxacyclopentylidene)chromium(0)
pentacarbonyl(1-oxa-3,3-dimethylcyclopent-2-ylidene)chromium(0)化学式
CAS
54040-18-5
化学式
C11H10CrO6
mdl
——
分子量
290.193
InChiKey
YXLOHTYYRYSOOO-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

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文献信息

  • Physical Organic Chemistry of Transition Metal Carbene Complexes. 14.<sup>1</sup> Thermodynamic Acidity Measurements of Fischer Carbene Complexes in Acetonitrile
    作者:Claude F. Bernasconi、Aquiles E. Leyes、Mark L. Ragains、Yan Shi、Huan Wang、William D. Wulff
    DOI:10.1021/ja980608w
    日期:1998.9.1
    The pK(a) values of five Fischer carbene complexes of the general structure (CO)(5)Cr=C(OR)CHR'R " of two (CO)(4)(PR3)Cr=C(OCH3)CH3 type complexes and of one aminocarbene complex, (CO)(5)Cr=C(NCH- (CH3)CH2)CH3, were determined in acetonitrile by a spectrophotometric method. These pK(a) values span a range from 22.2 for (CO)(5)Cr=C(OCH3)CH3 to 27.6 for (CO)(5)Cr=C(NCH(CH3)CH2)CH3. Deprotonation of the carbene complexes was achieved with strong amine bases such as TMG, DBU, and BEMP. Attempts at measuring the pK(a) of some other carbene complexes failed either because of instability of the respective anions (e.g., (CO)(5)Cr=C(OCH3)CH(CH3)(2)) or because the pK(a) was too high for deprotonation to occur ((CO)(5)Cr= C(N(CH3)(2))CH3), Similarities and differences in the structural dependence of these acidities in acetonitrile compared to other solvents such as 50% acetonitrile-50% water, DMSO, and THF are discussed.
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