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1-(4-Chlorophenyl)-2-methyl-4-nitro-5-(1-piperidyl)-1H-imidazole
Authors:
- Maciej Kubicki,
- Paweł Wagner
Abstract
The only specific interactions that influence the crystal packing of the title compound, C15H17ClN4O2, are weak C-H⋯N and C-H⋯Cl hydrogen bonds, even though there is a possibility of, for example, π-π stacking or halogen bonding. The dihedral angle between the mean planes of the imidazole and benzene rings is 59.82 (5)°. The length of the C-N bond connecting the imidazole and piperidine fragments is correlated with the degree of pyramidalization of the piperidine N atom. © 2005 International Union of Crystallography.
- Record ID
- UAMb123cd1811614bfe8efa5736d7120e9e
- Author
- Journal series
- Acta Crystallographica Section C-Crystal Structure Communications, ISSN 0108-2701
- Issue year
- 2005
- Vol
- 61
- ASJC Classification
- ;
- DOI
- DOI:10.1107/S0108270105021608 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 0; = 0; : 2005 = 0.446; : 2006 (2 years) = 0.896 - 2007 (5 years) =0.652
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAMb123cd1811614bfe8efa5736d7120e9e/
- URN
urn:amu-prod:UAMb123cd1811614bfe8efa5736d7120e9e
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.