The crystal structure of 1-(2-iodo­benzo­yl)-4-(pyrimidin-2-yl)piperazine: a three-dimensional hydrogen-bonded framework, augmented by π–π stacking inter­actions and I⋯N halogen bonds

In 1-(2-iodo­benzo­yl)-4-(pyrimidin-2-yl)piperazine, C(15)H(15)IN(4)O, the central piperazine ring adopts an almost perfect chair conformation with the pyrimidine substituent in an equatorial site. The planar amide unit makes a dihedral angle of 80.44 (7)° with the phenyl ring. A combination of C—H⋯...

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Detalles Bibliográficos
Autores principales: Mahesha, Ninganayaka, Yathirajan, Hemmige S., Furuya, Tetsundo, Akitsu, Takashiro, Glidewell, Christopher
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/PMC6362664/
https://www.ncbi.nlm.nih.gov/pubmed/30800436
http://dx.doi.org/10.1107/S205698901801811X

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6362664/
https://www.ncbi.nlm.nih.gov/pubmed/30800436
http://dx.doi.org/10.1107/S205698901801811X

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