organic compounds
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The title compound, C27H29F3O5, is a liquid crystal (LC) and exhibits enantiotropic SmA phase transitions. In the crystal, the dihedral angle between the 2H-chromene ring system and the benzene ring is 62.97 (2)°. The three F atoms of the –CF3 group are disordered over two sets of sites with occupancy factors 0.71 (4):0.29 (4). In the crystal, pairs of C—HO hydrogen bonds form inversion dimers and generate R22(10) rings. The structure also features C—HF and C—Hπ interactions along [100] and [010], respectively.
organic compounds
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In the title salt, C11H17N2O2S+·CF3COO−, the cation is protonated at the secondary piperazine N atom. The dihedral angle between the benzene ring and the piperazine mean plane is 85.54 (10)°. In the crystal, cations and anions are connected by two types of strong N—HO hydrogen bonds into chains extending along [101]. The chains are further assembled into (10-1) layers via stacking interactions between benzene rings of the cations [centroid–centroid distance = 3.7319 (13) Å] and a C—HO interaction involving a piperazine C—H group and a sulfonyl O atom. Another C—HO interaction between the piperazine ring and the sulfonyl group connects the ions into a three-dimensional network.
organic compounds
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The title molecule, C6H7N3O, is almost planar (r.m.s. deviation = 0.0068 Å) and adopts an E conformation about the C=N double bond. In the crystal, molecules are linked by pairs of strong N—HN hydrogen bonds, forming inversion dimers with R22(10) motifs. The dimers are further linked into C(3) chains through O—HN hydrogen bonds.
organic compounds
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In the title sulfonamide derivative, C11H10ClN3O2S, the dihedral angle between the pyridine rings is 46.85 (12)°. The N atom of the chloropyridine ring is anti to the N—H bond. In the crystal, molecules are linked through N—HN hydrogen bonds into zigzag chains parallel to [001] with a C(7) graph-set motif.