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

Ravi, A. J. and Vinayaka, A. C. and Jeyaseelan, S. and Sadashiva, M. P. and Devarajegowda, H. C. (2015) Crystal structure of 5-(1-benzofuran-2-yl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-ol. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 71 (7). O492-U363. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S2056989015011263

Abstract

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) angstrom 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)degrees with the benzofuran ring system (r.m.s. deviation = 0.007 angstrom) and the 4-methylphenyl ring, respectively. In the crystal, molecules are linked by O-H center dot center dot center dot N hydrogen bonds, generating 001] C(5) chains, with adjacent molecules in the chain related by c-glide symmetry. Weak C-H center dot center dot center dot O interactions link the chains into a three-dimensional network.

Item Type: Article
Uncontrolled Keywords: crystal structure; benzofuran; 1,2-oxazole; alcohol; biological properties; pharmaceutical properties
Subjects: C Chemical Science > Chemistry
D Physical Science > Physics
Divisions: Department of > Chemistry
Yuvaraj college > Physics
Depositing User: Shrirekha N
Date Deposited: 03 Jun 2019 09:24
Last Modified: 03 Jun 2019 09:24
URI: http://eprints.uni-mysore.ac.in/id/eprint/2104

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