دورية أكاديمية
Crystal structure of 1-(5-bromo-1-benzofuran-2-yl)ethanone oxime
| العنوان: | Crystal structure of 1-(5-bromo-1-benzofuran-2-yl)ethanone oxime |
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| المؤلفون: | G. Krishnaswamy, P. Krishna Murthy, R. Nivedita Desai, P. A. Suchetan, D. B. Aruna Kumar |
| المصدر: | Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 10, Pp o773-o774 (2015) |
| بيانات النشر: | International Union of Crystallography, 2015. |
| سنة النشر: | 2015 |
| المجموعة: | LCC:Crystallography |
| مصطلحات موضوعية: | crystal structure, 1-(5-bromobenzofuran-2-yl) ethanone oxime, hydrogen bonding, π–π stacking interactions, Crystallography, QD901-999 |
| الوصف: | The title compound, C10H8BrNO2, is almost planar (r.m.s. deviation for the non-H atoms = 0.031 Å) and the conformation across the C=N bond is trans. Further, the O atom of the benzofuran ring is syn to the N atom of the oxime group. In the crystal, inversion dimers linked by pairs of O—H...N hydrogen bonds generate R22(6) loops. Very weak aromatic π–π stacking interactions [centroid–centroid separations = 3.9100 (12) and 3.9447 (12) Å] are also observed. |
| نوع الوثيقة: | article |
| وصف الملف: | electronic resource |
| اللغة: | English |
| تدمد: | 2056-9890 20569890 |
| Relation: | http://scripts.iucr.org/cgi-bin/paper?S205698901501751X; https://doaj.org/toc/2056-9890 |
| DOI: | 10.1107/S205698901501751X |
| URL الوصول: | https://doaj.org/article/3c25107652a443e8b1111bde9a711511 |
| رقم الأكسشن: | edsdoj.3c25107652a443e8b1111bde9a711511 |
| قاعدة البيانات: | Directory of Open Access Journals |
Full Text Finder | تدمد: | 20569890 |
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| DOI: | 10.1107/S205698901501751X |