Abstract

The title compound, C12H12FNO3, crystallizes with two independent mol­ecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the 3-fluoro-4-methyl­phenyl ring and the oxo­amine group is 25.7 (7)° in mol­ecule A and 71.3 (7)° in mol­ecule B, while the mean plane of the 2-methyl­idene-4-oxo­butanoic acid group is twisted by 76.2 (1)° from that of the oxo­amine group in mol­ecule A and by 76.2 (4)° in mol­ecule B. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds [the latter forming an R 2 2(8) graph-set motif] link the mol­ecules into a two-dimensional network parallel to the ac plane.

Highlights

  • The title compound, C12H12FNO3, crystallizes with two independent molecules (A and B) in the asymmetric unit

  • H atoms treated by a mixture of independent and constrained refinement max = 0.68 e Å3

  • H atoms treated by a mixture of independent and constrained refinement w = 1/[σ2(Fo2) + (0.0895P)2 + 0.6971P]

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Summary

Data collection

Refinement a Department of Studies in Chemistry, Mangalore University, Mangalagangotri. 574 199, India, bDepartment of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA, and cDepartment of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India. H atoms treated by a mixture of independent and constrained refinement max = 0.68 e Å3. The title compound, C12H12FNO3, crystallizes with two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the 3-fluoro-4methylphenyl ring and the oxoamine group is 25.7 (7) in molecule A and 71.3 (7) in molecule B, while the mean plane of the 2-methylidene-4-oxobutanoic acid group is twisted by. 76.2 (1) from that of the oxoamine group in molecule A and by 76.2 (4) in molecule B. H O hydrogen bonds [the latter forming an R22(8) graph-set motif] link the molecules into a two-dimensional network parallel to the ac plane

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