3-(4-Chlorophenyl)-5-phenyl-4,5-dihydro-1,3-oxazole
| dc.contributor.author | Islor, A.M. | |
| dc.contributor.author | Yaradoni, R. | |
| dc.contributor.author | Garudachari, B. | |
| dc.contributor.author | Gerber, T. | |
| dc.contributor.author | Hosten, E. | |
| dc.contributor.author | Betz, R. | |
| dc.date.accessioned | 2026-02-05T09:35:07Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | In the title compound, C<inf>15</inf>H<inf>12</inf>ClNO, the isoxazoline ring adopts an envelope conformation with the C atom bearing an unsubstituted phenyl ring as the flap atom. The chlorinated phenyl group is nearly in-plane with the four coplanar atoms of the heterocycle and the corresponding mean planes enclosing an angle of 1.16(7)°. The unsubstituted phenyl group attached to the envelope flap atom approaches a nearly perpendicular orientation relative to the isoxazoline ring with a dihedral angle of 74.93(7)°. In the crystal, weak C-H?O, C-H?N and C-H?? interactions connect the molecules into layers perpendicular to the a axis. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 11, pp. o3215- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812043711 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/26938 | |
| dc.subject | data-to-parameter ratio = 19.2 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.037 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 200 K | |
| dc.subject | wR factor = 0.103 | |
| dc.title | 3-(4-Chlorophenyl)-5-phenyl-4,5-dihydro-1,3-oxazole |
