4,6-bis<5'-phenylisoxazol-3'-yl>resorcinol | 137369-32-5

• 分子结构分类: 有机化合物 - 苯类化合物 - 酚类
• 英文名称: 4,6-bis<5'-phenylisoxazol-3'-yl>resorcinol
• 英文别名: 4,6-bis(5-phenyl-1,2-oxazol-3-yl)benzene-1,3-diol；4,6-Bis(5-phenyl-1,2-oxazol-3-yl)benzene-1,3-diol
• CAS: 137369-32-5
• 化学式: C₂₄H₁₆N₂O₄
• 分子量: 396.402
• InChiKey: LYECBARXUTWVMJ-UHFFFAOYSA-N

物化性质

• 沸点：
  679.0±50.0 °C(Predicted)
• 密度：
  1.323±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  4.8
• 重原子数：
  30
• 可旋转键数：
  4
• 环数：
  5.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  92.5
• 氢给体数：
  2
• 氢受体数：
  6

反应信息

• 作为产物：
  描述：

  1,1'-(4,6-dihydroxybenzene-1,3-diyl)bis(3-phenylpropane-1,3-dione) 在 盐酸羟胺 、 potassium hydroxide 作用下， 以 乙醇 为溶剂， 反应 5.0h， 以75%的产率得到4,6-bis<5'-phenylisoxazol-3'-yl>resorcinol
  参考文献：
  名称：

  Synthesis, antibacterial screening, and POM analyses of novel bis-isoxazolyl/pyrazolyl-1,3-diols

  摘要：

  This research article reports the synthesis of 4,6-bis(5-aryl/heteroaryl-1,2-oxazol-3-yl)benzene-1,3-diol 4a-4f and 4,6-bis(5-aryl/heteroaryl-1H-pyrazol-3-yl)benzene-1,3-diol 5a-5f from 1,1'-(4,6-dihydroxybenzene-1,3-diyl)bis(3-aryl/heteroarylpropane-1,3-dione) 3a-3f. The compounds were fully characterized using spectroscopic analyses and tested for their antibacterial activity. A correlation of structure and activities relationship of these compounds with respect to molecular modeling, Lipinski rule of five, drug likeness, toxicity profiles, and other physico-chemical properties of drugs are described and verified experimentally.

  DOI：

  10.1007/s00044-013-0755-5

文献信息

• Reddy; Ashok; Sarma, Journal of the Indian Chemical Society, 1991, vol. 68, # 4, p. 242 - 243
  作者：Reddy、Ashok、Sarma

  DOI：——

  日期：——
• Synthesis, antibacterial screening, and POM analyses of novel bis-isoxazolyl/pyrazolyl-1,3-diols
  作者：Harjeet Juneja、Dhanashri Panchbhai、Javed Sheikh、Vishwas Ingle、Taibi Ben Hadda

  DOI：10.1007/s00044-013-0755-5

  日期：2014.3

  This research article reports the synthesis of 4,6-bis(5-aryl/heteroaryl-1,2-oxazol-3-yl)benzene-1,3-diol 4a-4f and 4,6-bis(5-aryl/heteroaryl-1H-pyrazol-3-yl)benzene-1,3-diol 5a-5f from 1,1'-(4,6-dihydroxybenzene-1,3-diyl)bis(3-aryl/heteroarylpropane-1,3-dione) 3a-3f. The compounds were fully characterized using spectroscopic analyses and tested for their antibacterial activity. A correlation of structure and activities relationship of these compounds with respect to molecular modeling, Lipinski rule of five, drug likeness, toxicity profiles, and other physico-chemical properties of drugs are described and verified experimentally.