journal menu
organic compounds
Open 
access
access
In the title compound, C10H11N5O, the triazine ring forms a dihedral angle of 10.37 (4)° with the benzene ring. In the crystal, adjacent molecules are linked by a pair of N—H
N hydrogen bonds, forming an inversion dimer with an R22(8) ring motif. The dimers are further connected via N—HO and N—HN hydrogen bonds, resulting in a three-dimensional network.
N hydrogen bonds, forming an inversion dimer with an R22(8) ring motif. The dimers are further connected via N—HO and N—HN hydrogen bonds, resulting in a three-dimensional network.organic compoundsOpen access
access
The asymmetric unit of the title compound, 2C10H11N5O·C6H10O4, consists of a 2,4-diamino-6-(4-methoxyphenyl)-1,3,5-triazine molecule and one-half molecule of adipic acid which lies about an inversion center. The triazine ring makes a dihedral angle of 12.89 (4)° with the adjacent benzene ring. In the crystal, the components are linked by N—HO and O—HN hydrogen bonds, thus generating a centrosymmetric 2 + 1 unit of triazine and adipic acid molecules with R22(8) motifs. The triazine molecules are connected to each other by N—HN hydrogen bonds, forming an R22(8) motif and a supramolecular ribbon along the c axis. The 2 + 1 units and the supramolecular ribbons are further interlinked by weak N—HO, C—HO and C—Hπ interactions, resulting in a three-dimensional network.
O and O—HN hydrogen bonds, thus generating a centrosymmetric 2 + 1 unit of triazine and adipic acid molecules with R22(8) motifs. The triazine molecules are connected to each other by N—HN hydrogen bonds, forming an R22(8) motif and a supramolecular ribbon along the c axis. The 2 + 1 units and the supramolecular ribbons are further interlinked by weak N—HO, C—HO and C—Hπ interactions, resulting in a three-dimensional network.
