2-(2-Nitrophenyl)-1,3-dioxan-5-ol

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منابع مشابه

2-(2-Nitro­phen­yl)-1,3-dioxan-5-ol

In the title compound, C(10)H(11)NO(5), the six-membered 1,3-dioxane ring displays a chair conformation, with the hydr-oxy and 2-nitro-phenyl groups in equatorial positions, which minimizes steric hindrance. In the crystal, mol-ecules are linked into chains along the b axis by inter-molecular O-H⋯O hydrogen bonds.

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(5-n-Hexyl-2-hydroxymethyl-1,3-dioxan-2-yl)methanol

In the title compound, C(12)H(24)O(4), the dioxane ring adopts a chair conformation; the n-hexyl chain, which occupies an equatorial position, has an extended zigzag conformation. In the crystal, mol-ecules are connected by O-H⋯O hydrogen-bonds into a zigzag chain running along the b axis, giving rise to a herringbone pattern.

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(2-tert-Butyl-5-hy­droxy­methyl-1,3-dioxan-5-yl)methanol

In the title compound, C(10)H(20)O(4), the dioxane ring adopts a chair conformation. The tert-butyl group occupies an equatorial position, and is staggered with respect to the O atoms of the dioxane ring. In the crystal, mol-ecules are connected by O-H⋯O hydrogen-bonds into zigzag chains of R(4) (4)(8) and R(2) (2)(12) ring motifs that run parallel to the a axis.

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2-(5-Bromo-2-methyl­phen­yl)propan-2-ol

The title compound, C(10)H(13)BrO, crystallizes with four independent mol-ecules of similar geometry in the asymmetric unit. The crystal packing is stabilized by inter-molecular O-H⋯O hydrogen bonds, which link the mol-ecules into tetra-mers.

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(E)-5-(2-Thienylmethyl­eneamino)quinolin-8-ol

Two mol-ecules of the title compound, C(14)H(10)N(2)OS, are hydrogen bonded about a center of inversion. In the mol-ecule, the two aromatic rings are twisted by 37.27 (5)° with respect to one another. The azomethine bond is in the E configuration.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809043402