Crystal structures of (RS)-N-[(1R,2S)-2-benzyloxy-1-(2,6-dimethylphenyl)propyl]-2-methylpropane-2-sulfinamide and (RS)-N-[(1S,2R)-2-benzyloxy-1-(2,4,6-trimethylphenyl)propyl]-2-methylpropane-2-sulfinamide: two related protected 1,2-amino alcohols

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Crystal structures of (R S)-N-[(1R,2S)-2-benz­yloxy-1-(2,6-di­methyl­phen­yl)prop­yl]-2-methyl­propane-2-sulfinamide and (R S)-N-[(1S,2R)-2-benz­yloxy-1-(2,4,6-tri­methyl­phen­yl)prop­yl]-2-methyl­propane-2-sulfinamide: two related protected 1,2-amino alcohols

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-di-methyl-phenyl in (1) and 2,4,6-tri-methyl-phenyl 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...

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Bis{(R)-N-[(R)-2-benz­yloxy-1-(4-tert-butyl­phen­yl)eth­yl]-2-methyl­propane-2-sulfinamide} monohydrate

The asymmetric unit of the title compound, 2C23H33NO2S·H2O, contains one organic mol-ecule in a general position and one co-crystallized water mol-ecule on a crystallographic twofold axis. Each water mol-ecule serves as a hydrogen-bond donor to a pair of S=O acceptors on symmetry-related mol-ecules. Thus, each trio of mol-ecules forms one title formula unit. These groupings are further connecte...

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(R)-N-[(R)-2,2-Di­chloro-1-phenyl-2-(phenyl­sulfon­yl)eth­yl]-2-methyl­propane-2-sulfinamide

The title mol-ecule, C18H21Cl2NO3S2, contains one chiral carbon center and the absolute sterochemistry has been confirmed as as R. An intra-molecular N-H⋯O hydrogen bond occurs and the dihedral angle between the benzene rings is 64.5 (1)°. In the crystal, the mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming a zigzag chain structure extending along the c-axis direction.

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(S)-N-[(1S,2S)-2-Benzyl­amino-1-(4-hy­droxy­phen­yl)-3-methyl­butyl]-1,1-di­methyl­ethane-2-sulfinamide

The title compound, C(22)H(32)N(2)O(2)S, was obtained by dehydroxy-lation and deacetyl-ation of 4-{(1S,2S)-2-(benzylhydroxy-amino)-3-methyl-1-[(S)-2-methyl-propane-2-sulfinylamino]but-yl}phenyl acetate, which was derived from reductive crosslinking of nitrone with N-tert-butane-sulfinyl-imine. The crystal structure shows that the mol-ecules are linked by O-H⋯O hydrogen bonds.

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Crystal structures of N′-amino­pyridine-2-carboximidamide and N′-{[1-(pyridin-2-yl)ethyl­idene]amino}­pyridine-2-carboximidamide

The crystal structures of N'-amino-pyridine-2-carboximidamide (C6H8N4), 1, and N'-{[1-(pyridin-2-yl)ethyl-idene]amino}-pyridine-2-carboximidamide (C13H13N5), 2, are described. The non-H atoms in compound 1 are nearly planar (r.m.s. deviation from planarity = 0.0108 Å), while 2 is twisted about the central N-N bond by 17.8 (2)°. Both mol-ecules are linked by inter-molecular N-H⋯N hydrogen-bondin...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2014

ISSN: 1600-5368

DOI: 10.1107/s1600536814022570