5-(2-Chlorophenyl)-3-(2H-chromen-3-yl)-1,2,4-oxadiazole release_4brctrbegjcqxn6r3f7gfk374q

by Nilofar Baral, Sabita Nayak, Satyanarayan Pal, Seetaram Mohapatra

Published in IUCrData by International Union of Crystallography (IUCr).

(2018)

Abstract

In the title compound, C<jats:sub>17</jats:sub>H<jats:sub>11</jats:sub>ClN<jats:sub>2</jats:sub>O<jats:sub>2</jats:sub>, the central oxadiazole ring carries 2<jats:italic>H</jats:italic>-chromene and 2-chlorophenyl substituents at the 3- and 5-positions, respectively. C—H...O and C—H...Cl hydrogen bonds form two-dimensional sheets parallel to (212), with each individual molecule involved in six of these weak interactions. The sheets are stacked perpendicular to (212) by offset π–π stacking interactions.
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Date   2018-01-26
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