(E)-1-(2,4-Dichlorophen-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4- yl]prop-2-en-1-one
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Ching Kheng, C.K. | |
| dc.contributor.author | Malladi, S. | |
| dc.contributor.author | Hebbar, R. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:35:36Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title molecule, C<inf>25</inf>H<inf>18</inf>C<inf>l2</inf>N <inf>2</inf>O<inf>2</inf>, the dihedral angles between the pyrazole ring and its N- and C-bonded benzene rings are 8.28 (11) and 40.89 (10)°, respectively. The dihedral angle between the benzene rings is 39.03 (11)°. The title molecule exists in a trans conformation with respect to the acyclic C=C bond. In the crystal, molecules are linked into inversion dimers by pairs of inter-molecular C - H?O hydrogen bonds, generating R<inf>2</inf> 2(14) loops. © Fun et al. 2011. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 11, pp. o3105- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811044400 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27156 | |
| dc.title | (E)-1-(2,4-Dichlorophen-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4- yl]prop-2-en-1-one |