(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Hemamalini, M. | |
| dc.contributor.author | Malladi, S. | |
| dc.contributor.author | Poojari, P. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:35:47Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title compound, C <inf>2</inf>4H <inf>18</inf>N <inf>2</inf>O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) Å] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5)° with the phenyl rings. In the crystal, adjacent mol-ecules are connected via inter-molecular C - H?O hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by weak C - H?? and ?-? inter-actions, with centroid-centroid distances of 3.6808 (5) Å. © Fun et al. 2011. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 7, pp. o1745-o1746 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811023282 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27226 | |
| dc.title | (2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one |