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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Detalles Bibliográficos
Autores principales: Khamees, Hussien Ahmed, Chaluvaiah, Kumara, El-khatatneh, Nasseem Ahmed, Swamynayaka, Ananda, Chong, Kwong Huey, Dasappa, Jagadeesh Prasad, Madegowda, Mahendra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6829731/
https://www.ncbi.nlm.nih.gov/pubmed/31709079
http://dx.doi.org/10.1107/S2056989019013410

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6829731/
https://www.ncbi.nlm.nih.gov/pubmed/31709079
http://dx.doi.org/10.1107/S2056989019013410

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