| 1582789-59-0

• 分子结构分类: 有机化合物 - 苯丙烷和聚酮 - 肉桂酸及其衍生物
• CAS: 1582789-59-0
• 化学式: C₁₇H₁₄ClNO₂
• 分子量: 299.757
• InChiKey: KPLTZGABIHPYGI-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3.95
• 重原子数：
  21.0
• 可旋转键数：
  4.0
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.06
• 拓扑面积：
  46.17
• 氢给体数：
  1.0
• 氢受体数：
  2.0

反应信息

• 作为反应物：
  描述：

  在 potassium carbonate 作用下， 以 乙醇 为溶剂， 反应 12.0h， 生成
  参考文献：
  名称：

  Synthesis, structural characterization and biological studies of copper complexes with 2-aminobenzothiazole derivatives

  摘要：

  Novel copper complexes of 2-aminobenzothiazole derivatives were synthesized by the condensation of Knoevenagel condensate acetoacetanilide (obtained from substituted benzaldehydes and acetoacetanilide) and 2-aminobenzothiazole. They were thoroughly characterized by elemental analysis, IR, H-1 NMR, UV-Vis., MS Spectra, molar conductance, magnetic moment and electrochemical studies. These spectral studies suggested that distorted square planar geometry for all the complexes. Molar conductance data and magnetic susceptibility measurements provide evidence for monomeric and neutral nature of the complexes. The electrochemical behaviour of the ligand and complexes in DMSO at 298 K was studied. The present ligand systems stabilize the unusual oxidation states of copper ion during electrolysis. Antibacterial screening of the ligands and their complexes reveal that all the complexes show higher activities than the free ligands. (C) 2014 Elsevier B.V. All rights reserved.

  DOI：

  10.1016/j.molstruc.2014.01.028
• 作为产物：
  描述：

  N-乙酰乙酰苯胺 、 3-氯苯甲醛 在 potassium carbonate 作用下， 生成
  参考文献：
  名称：

  Synthesis, structural characterization and biological studies of copper complexes with 2-aminobenzothiazole derivatives

  摘要：

  Novel copper complexes of 2-aminobenzothiazole derivatives were synthesized by the condensation of Knoevenagel condensate acetoacetanilide (obtained from substituted benzaldehydes and acetoacetanilide) and 2-aminobenzothiazole. They were thoroughly characterized by elemental analysis, IR, H-1 NMR, UV-Vis., MS Spectra, molar conductance, magnetic moment and electrochemical studies. These spectral studies suggested that distorted square planar geometry for all the complexes. Molar conductance data and magnetic susceptibility measurements provide evidence for monomeric and neutral nature of the complexes. The electrochemical behaviour of the ligand and complexes in DMSO at 298 K was studied. The present ligand systems stabilize the unusual oxidation states of copper ion during electrolysis. Antibacterial screening of the ligands and their complexes reveal that all the complexes show higher activities than the free ligands. (C) 2014 Elsevier B.V. All rights reserved.

  DOI：

  10.1016/j.molstruc.2014.01.028

文献信息

• Synthesis of benzo[c][2,7]naphthyridine-6-ones via cascade aromatization/C(sp2)–H amidation of 1,4-dihydropyridines
  作者：Laichun Luo、Qiang Wang、Xiaozhi Peng、Chunling Hu、Hong Wang

  DOI：10.1016/j.tetlet.2017.06.009

  日期：2017.7

  A K2S2O8-mediated cascade dehydrogenative aromatization/intramolecular C(sp2)–H amidation of 1,4-dihydropyridines is described. This method provides an efficient access to multisubstituted benzo[c][2,7]naphthyridine-6-ones in 38–74% yields.

  描述了AK 2 S 2 O 8介导的1,4-二氢吡啶的级联脱氢芳构化/分子内C（sp 2）-H酰胺化。该方法可有效获得多取代的苯并[ c ] [2,7]萘啶-6-酮，产率为38-74％。