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Crystal and geometry-optimized structure, and Hirshfeld surface analysis of 1-(2-bromoethyl)indoline-2,3-dione
In the title compound, C(10)H(8)BrNO(2), the isatin (1H-indole-2,3-dione) moiety is nearly planar (r.m.s. deviation = 0.026 Å). In the crystal, molecules are linked by C—H⋯O hydrogen bonds, forming layers parallel to the ab plane, and enclosing R (4) (4)(24) loops. There are a low percentage (19.3%...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5095835/ https://www.ncbi.nlm.nih.gov/pubmed/27840710 http://dx.doi.org/10.1107/S2056989016015760 |