...
首页> 外文期刊>Journal of Molecular Structure >Hydrogen bonded networks in hydrophilic channels: crystal structure of hydrated Ciprofloxacin Lactate and comparison with structurally similar compounds
【24h】

Hydrogen bonded networks in hydrophilic channels: crystal structure of hydrated Ciprofloxacin Lactate and comparison with structurally similar compounds

机译:亲水通道中的氢键网络:水合乳酸环丙沙星的晶体结构以及与结构相似的化合物的比较

获取原文
获取原文并翻译 | 示例
           

摘要

Ciprofloxacin Lactate {4-(3-carboxy-1-cyclopropyl-6-Ruoro-1-4-dihydro-4-oxo-7-quinolinyl-)-1-pip erazinium-lacate- water(1/1/1.5)} (C20H24N3O6F1.5H2O) belonging to the family of fluoroquinolone antibacterial agents with wide spectrum activity has been studied using single crystal X-ray diffraction techniques. The crystal structure has channels running along crystallographic b-axis with pi -stacks of Ciprofloxacin moieties linked through water molecules. A ten-membered hydrogen bonded pattern formed by centrosymmetrically related lactate and water molecules fill the center of the channel. The molecular assembly viewed down the b-axis depicts an infinitely extended open framework channels with the major diameter of about 10.60 Angstrom and minor diameter of 4.79 Angstrom. The structure also has a C-H . . .F intramolecular interaction and an intramolecular hydrogen bond. Analysis of the structures containing 7-piperazin-1-oyl-quinolin-4(1H)-one moiety using the Cambridge Structural Database reveals that a majority of the structures show the propensity to form channels via pi...pi interactions. Also, a detailed comparative study with the structure of magnesium sulfate adduct of ciprofloxacin shows that such interactions lead to similar molecular assemblies. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 35]
机译:乳酸环丙沙星{4-(3-羧基-1-环丙基-6-Ruoro-1-4-二氢-4-氧代-7-喹啉基-)-1-基苯丙氨酸盐-水(1/1 / 1.5)}使用单晶X射线衍射技术研究了具有广谱活性的氟喹诺酮类抗菌药(C20H24N3O6F1.5H2O)。晶体结构具有沿晶体学b轴延伸的通道,环丙沙星部分的π-堆叠通过水分子连接。由中心对称相关的乳酸和水分子形成的十元氢键结合的图案填充通道的中心。从b轴向下观察的分子组件描绘了无限延伸的开放框架通道,其大直径约为10.60埃,小直径约为4.79埃。该结构还具有C-H。 。 .F分子内相互作用和分子内氢键。使用剑桥结构数据库对包含7-哌嗪-1-基-喹啉4(1H)-一个部分的结构进行分析后发现,大多数结构显示出通过pi ... pi相互作用形成通道的倾向。同样,对环丙沙星硫酸镁加合物的结构进行的详细比较研究表明,这种相互作用导致相似的分子组装。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:35]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号