In the title compound, C22H25ClN2O, the pyrazole ring exhibits an envelope conformation with the methine C atom as the flap. The benzene rings are twisted by 3.3â (5) and 84.6â (5)° from the pyrazole mean plane, and are inclined to each other by 81.4â (4)°. In the crystal, pairs of weak C-Hâ¯O hydrogen bonds form centrosymmetric dimers with an R 2 (2)(16) graph-set motif. C-Hâ¯Ï inter-actions link the dimers into columns propagating in [100].
1-{3-(4-Chloro-phen-yl)-5-[4-(propan-2-yl)phen-yl]-4,5-di-hydro-1H-pyrazol-1-yl}butan-1-one.
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作者:Narayana B, Salian Vinutha V, Sarojini Balladka K, Jasinski Jerry P
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2014 | 起止号: | 2014 Jun 11; 70(Pt 7):o761-2 |
| doi: | 10.1107/S1600536814013063 | ||
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