N-(5-Bromopyridin-2-yl)acetamide
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Shahani, T. | |
| dc.contributor.author | Kumar, R. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Shivananda, K.N. | |
| dc.date.accessioned | 2026-02-05T09:35:46Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | The asymmetric unit of the title compound, C <inf>7</inf>H <inf>7</inf>BrN <inf>2</inf>O, contains two molecules, in one of which the methyl H atoms are disorderd over two orientations in a 0.57 (3):0.43 (3) ratio. The dihedral angles between the pyridine rings and the acetamide groups are 7.27 (11) and 8.46 (11)°. In the crystal, molecules are linked by N - H?O and C - H?O hydrogen bonds generating bifurcated R <inf>2</inf> 1(5) ring motifs, which in turn lead to [110] chains. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 8, pp. o2043- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811027553 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27214 | |
| dc.subject | data-to-parameter ratio = 25.5 | |
| dc.subject | mean ?(CC) = 0.003 Å | |
| dc.subject | R factor = 0.031 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 296 K | |
| dc.subject | wR factor = 0.081 | |
| dc.title | N-(5-Bromopyridin-2-yl)acetamide |