2-(1H-Imidazol-1-yl)-4,6-dimethylpyrimidine

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منابع مشابه

2-(1H-Imidazol-1-yl)-4,6-dimethyl­pyrimidine

The asymmetric unit of the title compound, C(9)H(10)N(4), consists of two mol-ecules in which the dihedral angles between the planes of the imidazole and pyrimidine rings are 4.8 (1) and 2.1 (1)°.

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2-[2-(1H-Imidazol-1-yl)-2-adamant­yl]phenol

In the title mol-ecule, C(19)H(22)N(2)O, the imidazole and benzene rings form a dihedral angle of 84.53 (5)°. In the crystal, classical inter-molecular O-H⋯N hydrogen bonds pair the mol-ecules into centrosymmetric dimers, and C-H⋯π inter-actions further link these dimers into columns propagated in [100].

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1,4-Bis[2-(2-pyrid­yl)-1H-imidazol-1-yl]butane

The title compound, C(20)H(20)N(6), was isolated from dimethyl sulfoxide solution using 2-(1H-imidazol-2-yl)pyridine and 1,4-dichloro-butane in the presence of NaOH.

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1-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetone

In the mol-ecule of the title compound, C7H9N3O3, the nitro and carbonyl groups are tilted with respect to the imidazole ring by 9.16 (6) and 65.47 (7)°, respectively. Neighbouring chains are linked via C-H⋯N and C-H⋯O hydrogen bonds forming two-dimensional slab-like networks lying parallel to (01-1).

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1-(4-Fluoro­phen­yl)-2-(1H-imidazol-1-yl)ethanol

In the title compound, C(11)H(11)FN(2)O, the dihedral angle between the mean planes of the two rings is 1.30 (4)°. In the crystal, O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811044357