Crystal structure of the 1:1 co-crystal 4-(di-methylamino)-pyridin-1-ium 8-hy-droxy-quinoline-5-sulfonate- N, N-di-methyl-pyridin-4-amine

Acta Crystallogr E Crystallogr Commun. 2024 Jul 9;80(Pt 8):840-844. doi: 10.1107/S205698902400642X. eCollection 2024 Aug 1.

Abstract

The asymmetric unit of the title compound is composed of two independent ion pairs of 4-(di-methyl-amino)-pyridin-1-ium 8-hy-droxy-quinoline-5-sulfonate (HDMAP+·HqSA-, C7H11N2 +·C9H6NO4S-) and neutral N,N-di-methyl-pyridin-4-amine mol-ecules (DMAP, C7H10N2), co-crystallized as a 1:1:1 HDMAP+:HqSA-:DMAP adduct in the monoclinic system, space group Pc. The compound has a layered structure, including cation layers of HDMAP+ with DMAP and anion layers of HqSA- in the crystal. In the cation layer, there are inter-molecular N-H⋯N hydrogen bonds between the protonated HDMAP+ mol-ecule and the neutral DMAP mol-ecule. In the anion layer, each HqSA- is surrounded by other six HqSA-, where the planar network structure is formed by inter-molecular O-H⋯O and C-H⋯O hydrogen bonds. The cation and anion layers are linked by inter-molecular C-H⋯O hydrogen bonds and C-H⋯π inter-actions.

Keywords: DMAP; N—H⋯N inter­actions; co-crystal; crystal structure; quinolin-8-ol sulfonate.

Grants and funding

This work was funded by Japan Society for the Promotion of Science grant JP23 KJ1830 to M. Isobe.