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) 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.
Highlights
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
Molecules are linked by O—H N hydrogen bonds, generating
1 Eq of 1-Benzofuran-2-yl-3-p-tolyl-propenone was added and reaction mixture was allowed to stir at room temperature for overnight
Summary
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 benzofuran ring system 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.
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