Crystal structure of 5-(1-benzo-furan-2-yl)-3-(4-methyl-phen-yl)-4,5-di-hydro-1,2-oxazol-5-ol.
作者信息
Ravi A J, Vinayaka A C, Jeyaseelan S, Sadashiva M P, Devarajegowda H C
机构信息
Department of Physics, Yuvaraja's College (Constituent College), University of Mysore, Mysore 570 005, Karnataka, India.
Department of Studies in Chemistry, Manasagangotri, University of Mysore, Mysore 570 006, India.
出版信息
Acta Crystallogr E Crystallogr Commun. 2015 Jun 17;71(Pt 7):o492-3. doi: 10.1107/S2056989015011263. eCollection 2015 Jul 1.
In the title compound, C18H15NO3, the isoxazole moiety adopts a shallow envelope conformation, with the C atom bearing the OH group displaced by 0.148 (1) Å from the mean plane through the other four atoms. The mean plane of this ring (all atoms) subtends dihedral angles of 87.19 (6) and 15.51 (7)° with the benzo-furan ring system (r.m.s. deviation = 0.007 Å) and the 4-methylphenyl ring, respectively. In the crystal, mol-ecules are linked by O-H⋯N hydrogen bonds, generating [001] C(5) chains, with adjacent mol-ecules in the chain related by c-glide symmetry. Weak C-H⋯O inter-actions link the chains into a three-dimensional network.
Zotero 插件