9,9'-(decane-1,10-diyl)diadenine

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 咪唑并嘧啶类
• 英文名称: 9,9'-(decane-1,10-diyl)diadenine
• 英文别名: 9-[10-(6-Aminopurin-9-yl)decyl]purin-6-amine
• 化学式: C₂₀H₂₈N₁₀
• 分子量: 408.509
• InChiKey: LCCVENMJZZOMQL-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3
• 重原子数：
  30
• 可旋转键数：
  11
• 环数：
  4.0
• sp3杂化的碳原子比例：
  0.5
• 拓扑面积：
  139
• 氢给体数：
  2
• 氢受体数：
  8

反应信息

• 作为产物：
  描述：

  腺嘌呤 、 1,10-二溴癸烷 在 potassium carbonate 作用下， 以 N,N-二甲基甲酰胺 为溶剂， 反应 40.0h， 生成 9,9'-(decane-1,10-diyl)diadenine
  参考文献：
  名称：

  NMR study of 9,9′-(alkane-α,ω-diyl)diadenine

  摘要：

  The relationship between NMR chemical shifts of adenine ring protons of low concentrations of 9,9'-(alkane-alpha,omega-diyl)diadenine and the length of the polymethylene chains has been investigated in buffer solutions at pD 1.0, 7.0 and 13.0 and in organic solvents such as CD3OD, (CF3)(2)CDOD, [H-2(6)]dimethyl sulfoxide and CF3COOD. The chemical shifts were compared with those of 9-(omega-bromoalkyl)adenine.

  DOI：

  10.1039/p29960002695

文献信息

• NMR study of 9,9′-(alkane-α,ω-diyl)diadenine
  作者：Toshio Itahara

  DOI：10.1039/p29960002695

  日期：——

  The relationship between NMR chemical shifts of adenine ring protons of low concentrations of 9,9'-(alkane-alpha,omega-diyl)diadenine and the length of the polymethylene chains has been investigated in buffer solutions at pD 1.0, 7.0 and 13.0 and in organic solvents such as CD3OD, (CF3)(2)CDOD, [H-2(6)]dimethyl sulfoxide and CF3COOD. The chemical shifts were compared with those of 9-(omega-bromoalkyl)adenine.