1-Bromo-4-methyl-2-nitrobenzene

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1-Bromo-4-methyl-2-nitro­benzene

In the title compound, C(7)H(6)BrNO(2), the dihedral angle between the nitro group and the phenyl ring is 14.9 (11)°.

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Methyl 1-bromo-2-naphthoate

In the mol-ecular structure of the title compound, C(12)H(9)BrO(2), the methoxy-carbonyl group is twisted by a dihedral angle of 29.8 (3)°with respect to the naphthalene ring system. An overlapped arrangement is observed between parallel naphthalene ring systems of adjacent mol-ecules, and the face-to-face distance of 3.590 (9) Å suggests there is π-π stacking in the crystal structure.

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5-Bromo-3-(4-fluoro­phenyl­sulfon­yl)-2-methyl-1-benzofuran

In the title compound, C(15)H(10)BrFO(3)S, the 4-fluoro-phenyl ring makes a dihedral angle of 76.51 (6)° with the plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak non-classical inter-molecular C-H⋯O hydrogen bonds and an aromatic π-π inter-action between the benzene rings of neighbouring mol-ecules [centroid-centroid distance = 3.540 (3) Å].

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5-Bromo-2-methyl-3-(4-methyl­phenyl­sulfon­yl)-1-benzofuran

In the title compound, C(16)H(13)BrO(2)S, the 4-methyl-phenyl ring makes a dihedral angle of 87.83 (6)° with the mean plane [mean deviation = 0.007 (1) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds and Br⋯O contacts [3.099 (2) Å]. The crystal structure also exhibits π-π inter-actions between the furan and benzene rings of neighbouring mol-ecul...

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5-Bromo-3-(4-chloro­phenyl­sulfin­yl)-2-methyl-1-benzofuran

In the title compound, C(15)H(10)BrClO(2)S, the 4-chloro-phenyl ring is oriented approximately perpendicular to the mean plane of the benzofuran ring [dihedral angle = 89.55 (9)°]. In the crystal, mol-ecules are linked through weak inter-molecular C-H⋯O hydrogen bonds and and a Br⋯Br contact [3.783 (3) Å].

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811036439