Author:
Carbone Matthew R.,Centola Garrick A.,Haas Adam,McClelland Kevin P.,Moskowitz Michael D.,Verderame Angelo M.,Olezeski Mikael S.,Papa Louis J.,Dorn Stephanie C. M.,Brennessel William W.,Weix Daniel J.
Abstract
The title compounds, C22H31NO2S, (1), and C23H33NO2S, (2), are related protected 1,2-amino alcohols. They differ in the substituents on the benzene ring,viz.2,6-dimethylphenyl in (1) and 2,4,6-trimethylphenyl in (2). The plane of the phenyl ring is inclined to that of the benzene ring by 28.52 (7)° in (1) and by 44.65 (19)° in (2). In the crystal of (1), N—H...O=S and C—H...O=S hydrogen bonds link molecules, forming chains along [100], while in (2), similar hydrogen bonds link molecules into chains along [010]. The absolute structures of both compounds were determined by resonance scattering.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry