5-甲基-2-(苯偶氮)吡啶的晶体结构

K. Hansongnern, Uraiwan Changsaluk, C. Pakawatchai
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引用次数: 1

摘要

合成了标题化合物C12H11N3,并用x射线衍射分析对其进行了表征。在分子中,取代吡啶环与偶氮基团不共面,吡啶环与偶氮平面夹角为7.6(2)°。偶氮面与苯环的夹角为9.7(2)°。N=N距离为1.228(2)A。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal Structure of 5-Methyl-2-(phenylazo)pyridine
The title compound, C12H11N3, was synthesized and characterized by X-ray diffraction analysis. In the molecule, the substituted pyridine ring is not coplanar with the azo group, and the angle between the pyridine ring and the azo plane is 7.6(2)°. However, the angle between the azo plane and the benzene ring is 9.7(2)°. The N=N distance is 1.228(2)A.
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