4-(2-tert-Butyl-oxaziridin-3-yl)-benzonitrile | 127895-97-0

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 4-(2-tert-Butyl-oxaziridin-3-yl)-benzonitrile
• 英文别名: 4-(2-Tert-butyloxaziridin-3-yl)benzonitrile
• CAS: 127895-97-0
• 化学式: C₁₂H₁₄N₂O
• 分子量: 202.256
• InChiKey: WNYCGBNTGBETEQ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.4
• 重原子数：
  15
• 可旋转键数：
  2
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.42
• 拓扑面积：
  39.3
• 氢给体数：
  0
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  4-(2-tert-Butyl-oxaziridin-3-yl)-benzonitrile 以 乙腈 为溶剂， 生成 (Z)-N-tert-butyl-1-(4-cyanophenyl)methanimine oxide
  参考文献：
  名称：

  Synthesis and characterization of phenyl-substituted C-phenyl-N-tert-butylnitrones and some of their radical adducts

  摘要：

  Synthesis of C-phenyl-N-tert-butylnitrone (PBN) and several of its analogues with substituents in the 2-, 3-, or 4-position on the phenyl ring is described. While a one-pot reduction/condensation method proved suitable for most compounds, it was necessary to prepare some examples by direct condensation or through oxidation of the appropriate imine. The H-1 NMR data for the 3-X- and 4-X-PBN's can be correlated with the Hammett equation. For the 3-X series DELTA-delta for the alpha-proton correlates best with sigma(+) and has a correlation coefficient of 0.90. For the 4-X series a dual substituent parameter equation using sigma(R)0 gives the best correlation with r = 0.99. The hyperfine splitting constants (hfsc's) of the HO. and HOO. adducts of several substituted PBN's are also included and their correlation with the Hammett equation is discussed.

  DOI：

  10.1021/jo00035a020
• 作为产物：
  描述：

  4-((tert-butylimino)methyl)benzonitrile 在 间氯过氧苯甲酸 作用下， 以 二氯甲烷 为溶剂， 生成 4-(2-tert-Butyl-oxaziridin-3-yl)-benzonitrile
  参考文献：
  名称：

  Synthesis and characterization of phenyl-substituted C-phenyl-N-tert-butylnitrones and some of their radical adducts

  摘要：

  Synthesis of C-phenyl-N-tert-butylnitrone (PBN) and several of its analogues with substituents in the 2-, 3-, or 4-position on the phenyl ring is described. While a one-pot reduction/condensation method proved suitable for most compounds, it was necessary to prepare some examples by direct condensation or through oxidation of the appropriate imine. The H-1 NMR data for the 3-X- and 4-X-PBN's can be correlated with the Hammett equation. For the 3-X series DELTA-delta for the alpha-proton correlates best with sigma(+) and has a correlation coefficient of 0.90. For the 4-X series a dual substituent parameter equation using sigma(R)0 gives the best correlation with r = 0.99. The hyperfine splitting constants (hfsc's) of the HO. and HOO. adducts of several substituted PBN's are also included and their correlation with the Hammett equation is discussed.

  DOI：

  10.1021/jo00035a020

文献信息

• Boyd, Derek R.; Coulter, Peter B.; McGuckin, M. Rosaleen, Journal of the Chemical Society. Perkin transactions I, 1990, # 2, p. 301 - 306
  作者：Boyd, Derek R.、Coulter, Peter B.、McGuckin, M. Rosaleen、Sharma, Narain D.、Jennings, W. Brian、Wilson, Valerie E.

  DOI：——

  日期：——