Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Ching Kheng, C.K. | |
| dc.contributor.author | Chandrakantha, B. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Shetty, P. | |
| dc.date.accessioned | 2026-02-05T09:36:14Z | |
| dc.date.issued | 2010 | |
| dc.description.abstract | The asymmetric unit of the title compound, C<inf>18</inf>H <inf>16</inf>N<inf>2</inf>O<inf>2</inf>, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H?O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C-H?O hydrogen bonds. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2010, 66, 9, pp. o2282-o2283 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536810031223 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27421 | |
| dc.title | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |