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N,N′-(1,4-Phenylene)bis(2-bromo-2-methylpropanamide)
The molecular structure of the title compound, C(14)H(18)Br(2)N(2)O(2), has one half-molecule in the asymmetric unit. The molecule has a crystallographic inversion centre in the middle of the benzene ring. The C—C—N—C torsion angle between the benzene ring and the bromoamide group is 149.2 (7)°....
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297873/ https://www.ncbi.nlm.nih.gov/pubmed/22412676 http://dx.doi.org/10.1107/S1600536812003479 |