(1H-Imidazol-4-yl)methanol
- PMID: 24046699
- PMCID: PMC3770414
- DOI: 10.1107/S160053681301636X
(1H-Imidazol-4-yl)methanol
Abstract
The title compound, C4H6N2O, displays two predominant hydrogen-bonding inter-actions in the crystal structure. The first is between the unprotonated imidazole N atom of one mol-ecule and the hy-droxy H atom of an adjacent mol-ecule. The second is between the hy-droxy O atom of one mol-ecule and the imidazole N-H group of a corresponding mol-ecule. These inter-actions lead to the formation of a two-dimnensional network parallel to (10-1). C-H⋯O inter-actions also occur.
Figures



References
-
- Albov, D. V., Rybakov, V. B., Babaev, E. V. & Tsisevich, A. A. (2006). Acta Cryst. E62, o963–o965.
-
- Allen, F. H., Johnson, O., Shields, G. P., Smith, B. R. & Towler, M. (2004). J. Appl. Cryst. 37, 335–338.
-
- Bauman, J. & Wang, J. (1964). Inorg. Chem. 3, 368–373.
-
- Bruker (2011). APEX2, SAINT and SADABS Bruker AXS Inc., Madison, Wisconsin, USA.
-
- CrystalMaker Software (2009). CrystalMaker for Windows CrystalMaker Software Ltd, Oxford, England.
LinkOut - more resources
Full Text Sources
Other Literature Sources