Methyl 1-bromo-2-naphthoate
نویسندگان
چکیده
منابع مشابه
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.
متن کامل1-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)°.
متن کاملAmmonium 1-hydroxy-2-naphthoate
The title compound, NH(4) (+)·C(11)H(7)O(3) (-), was obtained by slow evaporation of a 30% ammonia solution of 1-hydr-oxy-2-naphthoic acid. The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds, forming layers parallel to the bc plane.
متن کاملMethyl 5-bromo-2-hydroxybenzoate
The title compound, C(8)H(7)BrO(3), is almost planar (r.m.s. deviation for the non-H atoms = 0.055 Å). In the crystal, O-H⋯O hydrogen bonds link the mol-ecules into C(6) chains propagating in [010]. Very weak aromatic π-π inter-actions [centroid-centroid distances = 3.984 (5) and 3.982 (5) Å] also occur.
متن کامل5-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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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809050466