El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Alanazi, Saud A. and Kariuki, Benson ORCID: https://orcid.org/0000-0002-8658-3897
2015.
Crystal structure of 2,2-dimethyl-N-(pyridin-3-yl)propanamide.
Acta Crystallographica Section E Crystallographic Communications
71
(4)
, o246-0247.
10.1107/S2056989015005289
|
Preview |
PDF (Open Access article)
- Published Version
Download (444kB) | Preview |
Official URL: http://dx.doi.org/10.1107/S2056989015005289
Abstract
In the title compound, C10H14N2O, the pyridine ring is inclined to the mean plane of the amide moiety [N-C(=O)C] by 17.60 (8)°. There is an intramolecular C-H...O hydrogen bond present involving the carbonyl O atom. In the crystal, molecules are linked via N-H...N hydrogen bonds, forming chains propagating along [100]. The tert-butyl group is disordered over two sets of sites with a refined occupancy ratio of 0.758 (12):0.242 (12).
| Item Type: | Article |
|---|---|
| Date Type: | Publication |
| Status: | Published |
| Schools: | Schools > Chemistry |
| Subjects: | Q Science > QD Chemistry |
| Uncontrolled Keywords: | crystal structure; pyridine; propanamide; N-H...N hydrogen bonds. |
| Publisher: | Intyernational Union of Crystallography |
| ISSN: | 2056-9890 |
| Date of First Compliant Deposit: | 30 March 2016 |
| Last Modified: | 05 May 2023 23:39 |
| URI: | https://orca.cardiff.ac.uk/id/eprint/87830 |
Citation Data
Cited 2 times in Scopus. View in Scopus. Powered By Scopus® Data
Actions (repository staff only)
![]() |
Edit Item |





Altmetric
Altmetric