3-Fluoro-4-methylbenzoic acid

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4-(3-Fluoro-4-methyl­anilino)-2-methyl­idene-4-oxo­butanoic acid

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Theoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE.

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In the title compound, C(9)H(8)FNO(4), C-H⋯O inter-molecular inter-actions form dimers with R(2) (2)(10) motifs. These dimers are arranged into chains parallel to the b axis and the chains are stacked down the c axis.

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3-Fluoro-4-nitro­phenyl 4-methyl­benzene­sulfonate

In the title compound, C(13)H(10)FNO(5)S, the dihedral angle between the benzene rings is 47.63 (14)°. In the crystal, π-π stacking occurs between nearly parallel benzene rings of adjacent mol-ecules, the centroid-centroid distance being 3.7806 (16) Å. Weak inter-molecular C-H⋯O hydrogen bonding is also present in the crystal structure.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2004

ISSN: 1600-5368

DOI: 10.1107/s1600536804024389