6533b82cfe1ef96bd128edb3
RESEARCH PRODUCT
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole
Hoong-kun FunHoong-kun FunC. S. Chidan KumarHazem A. GhabbourNourah Z. AlzomanAli A. El-emamsubject
crystal structureCrystallographyStackingπ–π interactionsGeneral ChemistryCrystal structureCondensed Matter PhysicsBioinformaticsRing (chemistry)adamntane derivativeData ReportsCrystalchemistry.chemical_compoundCrystallographyC—H...π hydrogen bonds134-oxadiazoleC—H⋯π hydrogen bondschemistryQD901-999π–π interactions134-oxadiazoleDiazoleGeneral Materials ScienceBenzenedescription
In the title molecule, C18H19BrN2O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H...π interactions link the molecules in a head-to-tail fashion, forming chains extending along thec-axis direction. The chains are further connected by π–π stacking interactions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to thebcplane.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2014-11-05 | Acta Crystallographica Section E |