In the title compound, CHBrFNO, the oxa-diazole ring is essentially planar with a maximum deviation of 0.003 (2) Å. In the crystal, mol-ecular pairs are connected by N-H⋯N hydrogen bonds, forming dimers with an (8) motif.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
October 2023
In the title salt, CHFNO·Cl·HO, the imidazo[1,2-]pyridin-1-ium ring system of the cation is almostly planar [maximum deviaition = -0.047 (2) Å for the ring C atom with the attached arene ring] and forms a dihedral angle of 61.81 (6)° with the plane of the fluoro-phenyl ring.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
October 2023
The overall mol-ecular configuration of the title compound, CHNOS·CHNO, is stabilized in the solid state by intra-molecular C-H⋯N, C-H⋯O, N-H⋯N and N-H⋯O inter-actions, forming (5) ring motifs. In the crystal, mol-ecules are linked to each other and solvent di-methyl-formamide mol-ecules by N-H⋯S, N-H⋯O, C-H⋯O and C-H⋯S hydrogen bonds, forming a three dimensional network. The phenyl ring of the title compound is disordered over two sites with an occupancy ratio of 0.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
June 2022
In the title compound, CHClNOS, the thia-zole ring subtends dihedral angles of 13.12 (14) and 43.79 (14) ° with the attached chloro-phenyl and phenyl rings, respectively.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
January 2022
The bicyclic imidazo[1,2-]pyridine core in the mol-ecule of the title compound, CHFNO, is planar within 0.004 (1) Å. In the crystal, the mol-ecules are linked by pairs of C-H⋯N and C-H⋯O hydrogen bonds, forming strips.
View Article and Find Full Text PDF