| Autor: |
Chandrika N; PG Department of Chemistry, Jain University, 52 Bellary Road, Hebbal, Bangalore 560 024, India., Suresha Kumara TH; University B.D.T. College of Engineering (a Constituent College of VTU, Belgaum), Davanagere 577 004, India., Jasinski JP; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Millikan SP; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Yathirajan HS; Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India., Glidewell C; School of Chemistry, University of St Andrews, St Andrews, Fife KY16 9ST, Scotland. |
| Jazyk: |
angličtina |
| Zdroj: |
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2015 Apr 30; Vol. 71 (Pt 5), pp. o364-5. Date of Electronic Publication: 2015 Apr 30 (Print Publication: 2015). |
| DOI: |
10.1107/S205698901500804X |
| Abstrakt: |
The title compound, C13H14ClNO3, crystallizes with Z' = 2 in the space group Pca21, but a search for possible additional crystallographic symmetry found none. However, the crystal structure exhibits pseudosymmetry as the two independent mol-ecules are related by an approximate but non-crystallographic inversion located close to (0.38, 0.26, 1/2) in the selected asymmetric unit, and the structure exhibits partial inversion twinning. The approximate inversion relationship between the two mol-ecules in the selected asymmetric unit is clearly shown by comparison of the relevant torsion angle in the two mol-ecules; the corresponding torsion angles have similar, although not identical magnitudes but with opposite signs. The mean planes of the quinoline rings in the two independent mol-ecules are almost parallel, with a dihedral angle of only 0.16 (3)° between them, and the mutual orientation of these rings permits significant π-π stacking inter-actions between them [centroid-centroid distances = 3.7579 (15) and 3.7923 (15) Å]. In addition, the bimolecular aggregates which are related by translation along [010] are linked by a further π-π stacking inter-action [centroid-centroid distance = 3.7898 (15) Å], so forming a π-stacked chain running parallel to [010]. However, there are no C-H⋯N hydrogen bonds in the structure nor, despite the number of independent aromatic rings, are there any C-H⋯π hydrogen bonds; hence there are no direction-specific inter-actions between adjacent π-stacked chains. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
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