Abstract

In the title compound, C11H10BrNO3, two independent mol­ecules (A and B) crystallize in the asymmetric unit. The dihedral angles between the mean planes of the 4-bromo­phenyl ring and amide group are 24.8 (7) in mol­ecule A and 77.1 (6)° in mol­ecule B. The mean plane of the methyl­idene group is further inclined by 75.6 (4) in mol­ecule A and 72.5 (6)° in mol­ecule B from that of the amide group. In the crystal, N—H⋯O hydrogen bonds formed by amide groups and O—H⋯O hydrogen bonds formed by carb­oxy­lic acid groups are observed and supported additionally by weak C—H⋯O inter­actions between the methyl­idene and amide groups. Together, these link the mol­ecules into chains of dimers along [110] and form R 2 2(8) graph-set motifs.

Highlights

  • In the title compound, C11H10BrNO3, two independent molecules (A and B) crystallize in the asymmetric unit

  • The dihedral angles between the mean planes of the 4-bromophenyl ring and amide group are 24.8 (7) in molecule A and

  • Symmetry codes: (i) x, y, z−1; (ii) −x+1, −y+1, −z+1; (iii) x, y, z+1; (iv) −x+2, −y+2, −z+1; (v) −x+1, −y+2, −z+1

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Summary

Agilent Eos Gemini diffractometer

574 199, India, bDepartment of Studies in Chemistry, Industrial Chemistry Section, Mangalore University, Mangalagangotri 574 199, India, and cDepartment of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA. C11H10BrNO3, two independent molecules (A and B) crystallize in the asymmetric unit. The dihedral angles between the mean planes of the 4-bromophenyl ring and amide group are 24.8 (7) in molecule A and. The mean plane of the methylidene group is further inclined by 75.6 (4) in molecule A and. 72.5 (6) in molecule B from that of the amide group. N—H O hydrogen bonds formed by amide groups and O—H O hydrogen bonds formed by carboxylic acid groups are observed and supported by weak C—. H O interactions between the methylidene and amide groups. Together, these link the molecules into chains of dimers along [110] and form R22(8) graph-set motifs

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