Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: 2-nitrophenyl-beta-D-thiogalactopyranoside

摘要

In the title compound, C12H15NO7S, the molecular conformation shows a concerted disrotatory twist of the nitro group and the galactose fragment out of the plane of the aryl ring. The molecules are linked by O-H . . .O hydrogen bonds O . . .O range 2.725 (2)-3.024 (2) Angstrom and O-H . . .O range 155-175 degrees to form a three-dimensional framework. References: 12