5,5-bis(2,2-dichloroacetoxy)-2,8-diethyl-1,3,7,9,10-pentamethyl-5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium | 1312752-37-6

• 英文名称: 5,5-bis(2,2-dichloroacetoxy)-2,8-diethyl-1,3,7,9,10-pentamethyl-5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium
• CAS: 1312752-37-6
• 化学式: C₂₂H₂₇BCl₄N₂O₄
• 分子量: 536.09
• InChiKey: VFJJYZDXISXIDZ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  None
• 重原子数：
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• 可旋转键数：
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• 环数：
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• sp3杂化的碳原子比例：
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• 拓扑面积：
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• 氢给体数：
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• 氢受体数：
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反应信息

• 作为产物：
  描述：

  2,4-二甲基-3-乙基吡咯 以 甲醇 、 二氯甲烷 为溶剂， 反应 15.0h， 生成 5,5-bis(2,2-dichloroacetoxy)-2,8-diethyl-1,3,7,9,10-pentamethyl-5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium
  参考文献：
  名称：

  Some observations relating to the stability of the BODIPY fluorophore under acidic and basic conditions

  摘要：

  4,4-Difluoro-4-bora-1,3,5,7-tetramethyl-2,6-diethyl-8-methyl-3a,4a-diaza-s-indacene (BODIPY) fluorophore was transformed into its corresponding 4,4-dimethyl, 4,4-dimethoxy and 4,4-diphenyl analogues. The stabilities of these BODIPY fluorophores in acidic (di- and trichloroacetic acid) and basic conditions (aqueous ammonium hydroxide) were investigated using B-11 NMR spectroscopy. (C) 2011 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.dyepig.2011.03.027