Abstract

The 4-methyl­benzoic acid mol­ecule of the title adduct, C10H11N5·C8H8O2, is approximately planar with a dihedral angle of 6.3 (2)° between the carb­oxy­lic acid group and the benzene ring. In the triazine mol­ecule, the plane of the triazine ring makes a dihedral angle of 29.2 (2)° with that of the adjacent benzene ring. In the crystal, the acid and base mol­ecules are linked via N—H⋯O and O—H⋯N hydrogen bonds with an R 2 2(8) motif, and the acid–base pairs are further connected via N—H⋯N hydrogen bonds with R 2 2(8) motifs, forming a supra­molecular ribbon along [101]. Between the tapes, a weak C—H⋯π inter­action is observed.

Highlights

  • The 4-methylbenzoic acid molecule of the title adduct, C10H11N5C8H8O2, is approximately planar with a dihedral angle of 6.3 (2) between the carboxylic acid group and the benzene ring

  • The acid and base molecules are linked via N—H O and O—H N hydrogen bonds with an R22(8) motif, and the acid–base pairs are further connected via N—H N hydrogen bonds with R22(8) motifs, forming a supramolecular ribbon along [101]

  • In the crystal (Fig. 2), the triazine molecules are base-paired with a R22(8) graph-set motifs (Bernstein et al, 1995) on either side via N4—H2N4···N3ii and N5—H1N5···N1i hydrogen bonds and further interact with the carboxyl group of 4-methylbenzoic acid molecules via N4—H1N4···O1 and O2—H1O2···N2 hydrogen bonds, forming an R22(8) motif and a supramolecular ribbon along the [101]

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Summary

Structure Reports

Ibrahim Abdul Razak,a*‡ Duraisamy Makeshvaranb and Kasthuri Balasubramanib a School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia, and b.

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