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Suganya Murugan1, Anaglit Catherine Paul2, Themmila Khamrang3
1Department of Chemistry, Government Arts and Science College for Women, Kodaikanal, Tamil Nadu, India.
IUCrData
|October 11, 2023
概括
本研究详细介绍了希夫基化合物 (C17H14Cl2N2) 的晶体结构,揭示了其E配置和特定的分子排列. 这一发现突出了分子间的键,对其晶体结构至关重要.
科学领域:
- 有机化学 有机化学
- 晶体学 晶体学是指结晶学.
- 分子结构分子结构
背景情况:
- 希夫基是具有多种应用的多功能有机化合物.
- 了解分子构成和分子间相互作用是材料性质的关键.
研究的目的:
- 为了阐明新型希夫基化合物的晶体结构和分子几何学.
- 为了研究晶格内部的分子间相互作用.
主要方法:
- 采用了单晶X射线衍射分析.
- 确定了结构参数,包括纽带长度,角度和二面角.
- 分析了分子间相互作用,如键和C-H···π相互作用.
主要成果:
- 该化合物结晶的分子式是C17H14Cl2N2.2.
- 希夫基片段在C=N键周围呈现E配置.
- 和环之间存在一个显著的二面角 80.86°.
- N-H···N 键沿 a 轴形成 C ((7) 链.
- 观察到微弱的C-H···π相互作用,没有芳香的π-π堆叠.
结论:
- 晶体结构由一个N-H···N键网络稳定.
- 观察到的分子构造和弱相互作用影响了固态中的包装.
- 这些结构信息对于了解该化合物的潜在应用至关重要.
相关概念视频
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