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Crystal structure optimization and micro-structural properties of 3-cyano-4-methylquinoline-2(1H)selenone (C11H8N2Se)

Shams H.Abdel-Hafez, Khaled M.Elsabawy


Crystal structure optimization studies were performed on one of of selenium containing heterocycles namely 3-cyano-4-methyl-quinoline-2(1H)selenone (C11H8N2Se) which consider good model to investigate role of selenium-ion and its effects on the structural and micro-structural features of selected selenone. Visualization of molecular structure of selenium containing moiety was accurately investigated. The theoretical investigations were concerned by bond distances, torsions on angles of investigated compound to clarify role of H-bonding on the structure formed. Beside comparison with other crystal data to optimize crystal structures of substituted selenones which found monoclinic crystal form with P 21/c space group.


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  • 中国社会科学院
  • 谷歌学术
  • 打开 J 门
  • 中国知网(CNKI)
  • 引用因子
  • 宇宙IF
  • 电子期刊图书馆
  • 研究期刊索引目录 (DRJI)
  • 秘密搜索引擎实验室
  • ICMJE

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