Crystal structure of 5-(1-benzo­furan-2-yl)-3-(4-methyl­phen­yl)-4,5-di­hydro-1,2-oxazol-5-ol

In the title compound, C(18)H(15)NO(3), 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...

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Detalles Bibliográficos
Autores principales: Ravi, A. J., Vinayaka, A. C., Jeyaseelan, S., Sadashiva, M. P., Devarajegowda, H. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518973/
https://www.ncbi.nlm.nih.gov/pubmed/26279925
http://dx.doi.org/10.1107/S2056989015011263
Descripción
Sumario:In the title compound, C(18)H(15)NO(3), 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 benzo­furan ring system (r.m.s. deviation = 0.007 Å) and the 4-methylphenyl ring, respectively. In the crystal, mol­ecules are linked by O—H⋯N hydrogen bonds, generating [001] C(5) chains, with adjacent mol­ecules in the chain related by c-glide symmetry. Weak C—H⋯O inter­actions link the chains into a three-dimensional network.

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