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

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

In the title compound, C(11)H(9)FN(2)O, the dihedral angle between the rings is 87.50 (4)°. In the crystal, inter-molecular C-H⋯N hydrogen bonds link the mol-ecules in a stacked arrangement along the c axis.

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N′-[(E)-1-(4-Bromo­phen­yl)ethyl­idene]-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetohydrazide

In the title compound, C(14)H(14)BrN(5)O(3), the mean plane of the imidazole ring (r.m.s deviation = 0.004 Å) forms a dihedral angle of 58.13 (7)° with the benzene ring. In the crystal, mol-ecules are linked via N-H⋯O, C-H⋯O and C-H⋯N hydrogen bonds into a three-dimensional network. A short Br⋯Br contact of 3.4932 (2) Å also occurs.

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Crystal structure of 1-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1H-1,2,3-triazole dihydrate.

The title compound, C12H11N5·2H2O, which crystallizes as a dihydrate, was obtained by Cu(I)-catalysed azide-alkyne cyclo-addition from 2-azido-1-methyl-imidazole and phenyl-ethyne. The dihedral angles between the central triazole ring (r.m.s. deviation = 0.004 Å) and the pendant imidazole (r.m.s. deviation = 0.006 Å) and phenyl rings are 12.3 (2) and 2.54 (19)°, respectively. In the crystal, th...

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2-[(1H-Imidazol-1-yl)meth­yl]-1-[4-(trifluoro­meth­yl)phen­yl]-1H-indole

In the title compound, C(19)H(14)F(3)N(3), the dihedral angles between the mean planes of the indole ring and the 4-CF(3)-phenyl and imidazole rings are 54.95 (4) and 61.36 (7)°, respectively.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811053505