1-Cyclohexyl-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxy-lic acid
| 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 | 2026-02-05T09:35:35Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title compound, C<inf>17</inf>H<inf>20</inf>N<inf>2</inf>O <inf>3</inf>, the meth-oxy-phenyl unit is disordered over two sets of sites in a 0.715 (4):0.285 (4) ratio. The pyrazole ring forms dihedral angles of 55.88 (16) and 72.6 (4)°with the benzene rings of its major and minor components, respectively. The cyclohexane ring adopts a chair conformation and its C-N bond is in an equatorial orientation. In the crystal, molecules are linked into inversion dimers by pairs of O-H?O hydrogen bonds, generating R <inf>2</inf> 2(8) loops.. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 12, pp. o3513- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811050872 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27134 | |
| dc.subject | data-to-parameter ratio = 19.2 | |
| dc.subject | disorder in main residue | |
| dc.subject | mean ?(C-C) = 0.003 Å | |
| dc.subject | R factor = 0.056 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 296 K | |
| dc.subject | wR factor = 0.159 | |
| dc.title | 1-Cyclohexyl-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxy-lic acid |