作者: Samuel Ebenezer , Packianathan Thomas Muthiah
DOI: 10.1107/S1600536810003661
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摘要: In the title 1:1 adduct, C6H9N3·C7H7NO2, crystal structure is stabilized by hydrogen bonds involving two different R22(8) motifs. One of them formed interaction 2-amino-4,6-dimethylpyrimidine (AMPY) with carboxyl group anthranilic acid (AA) through N—H⋯O and O—H⋯N bonds, whereas other centrosymmetrically related pyrimidines N—H⋯N bonds. These combined motifs form a heterotetramer. The heterotetramer sheets are stacked into three-dimensional network.