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Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine
The title imidazo[1,2-a] pyridine derivative, C(13)H(8)Br(2)N(2), was synthesized via a single-step reaction method. The title molecule is planar, showing a dihedral angle of 0.62 (17)° between the phenyl and the imidazo[1,2-a] pyridine rings. An intramolecular C—H⋯N hydrogen bond with an S(5) rin...
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| 出版年: | Acta Crystallogr E Crystallogr Commun |
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| 主要な著者: | , , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2019
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6829731/ https://ncbi.nlm.nih.gov/pubmed/31709079 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989019013410 |
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