Please use this identifier to cite or link to this item: http://dl.pgu.ac.ir/handle/10023/4701
Title: 2-Phenyl-5-(p-tolyl)-1,3,4-oxadiazole
Keywords: QD Chemistry;QD
Issue Date: Jul-2011
Description: Funding: University of St. Andrews and the Engineering and Physical Science Research Council (EPSRC, UK).;The title compound, C15H12N2O, adopts the expected near-planar geometry, the phenyl and tolyl rings being inclined relative to the oxadiazole ring by 3.8 (3) and 8.3 (2)degrees, respectively. This allows adjacent molecules to pack in a parallel fashion and form stacking along [010] via pi-pi interactions [centroid-centroid distances = 3.629 (2) and 3.723 (2) angstrom]. Further intermolecular interactions include C-H center dot center dot center dot pi interactions and weak C-H center dot center dot center dot N hydrogen bonds, giving rise to a crossed herringbone packing motif.;Publisher PDF;Peer reviewed
URI: http://scripts.iucr.org/cgi-bin/paper?S1600536811023579
http://dx.doi.org/10.1107/S1600536811023579
Other Identifiers: Cordes , D B , Hua , G , Slawin , A M Z & Woollins , J D 2011 , ' 2-Phenyl-5-(p-tolyl)-1,3,4-oxadiazole ' Acta Crystallographica. Section E, Structure reports online , vol 67 , pp. o1757 . DOI: 10.1107/S1600536811023579
1600-5368
PURE: 14284006
PURE UUID: 4d1bb65e-a103-4408-bb86-219097eaa5d7
WOS: 000294663200112
Type Of Material: OTHER
Appears in Collections:Chemistry (School of)

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