1-{3-(4-Chloro­phen­yl)-5-[4-(propan-2-yl)phen­yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone

Narayana, B.; Salian, V.V.; Sarojini, B.K.; Jasinski, J.P.

doi:10.1107/S1600536814013348

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Molecular packing for (I) viewed along the c axis. Dashed lines indicate weak C—H⋯O interactions between the phenyl ring and the ethanone group forming dimers in an R₂²(16) ring motif stacked along the ab plane. H atoms not involved with these weak interactions have been removed for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 7| July 2014| Page o781

https://doi.org/10.1107/S1600536814013348

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