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

C Glidewell, J N Low, J L Wardell

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)1465-1467
Number of pages3
JournalActa Crystallographica Section C-Crystal Structure Communications
Volume56
Publication statusPublished - Dec 2000

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