3-(4-Bromophenylsulfinyl)-5-fluoro-2-methyl-1-benzofuran
نویسندگان
چکیده
منابع مشابه
3-(4-Bromophenylsulfinyl)-5-fluoro-2-methyl-1-benzofuran
There are two symmetry-independent mol-ecules, A and B, in the asymmetric unit of the title compound, C(15)H(10)BrFO(2)S. The dihedral angle formed by the 4-bromo-phenyl ring and the mean plane of the benzofuran fragment is 88.26 (6)° in mol-ecule A and 88.25 (6)° in mol-ecule B. In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯F, C-H⋯O and C-H⋯π inter-actions. The crystal stru...
متن کامل5-Fluoro-2-methyl-3-(4-methylphenylsulfonyl)-1-benzofuran
In the title compound, C(16)H(13)FO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.04 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, and by a slipped π-π inter-action between the furan and benzene rings of adjacent mol-ecules [centroid-centroid distance = 3.780 (2) Å, inter-planar distance = 3.475 (2) Å and sl...
متن کامل5-Fluoro-3-(4-fluorophenylsulfonyl)-2-methyl-1-benzofuran
In the title compound, C(15)H(10)F(2)O(3)S, the 4-fluoro-phenyl ring makes a dihedral angle of 73.20 (4)° with the plane of the benzofuran fragment. The crystal structure is stabilized by aromatic π-π inter-actions between the furan and benzene rings of neighbouring mol-ecules [centroid-centroid distance = 3.805 (3) Å]. The crystal structure also exhibits weak inter-molecular C-H⋯O and C-H⋯F in...
متن کامل5-Fluoro-3-(4-fluorophenylsulfinyl)-2-methyl-1-benzofuran
In the title compound, C(15)H(10)F(2)O(2)S, the S=O and the 4-fluoro-phenyl groups are located on opposite sides of the plane of benzofuran ring system, and the 4-fluoro-phenyl ring is nearly perpendicular to the benzofuran plane with a dihedral angle of 89.93 (4)°. In the crystal structure, mol-ecules are linked by weak inter-molecular C-H⋯O hydrogen bonding and C-H⋯π inter-actions.
متن کامل5-Fluoro-3-(3-fluorophenylsulfonyl)-2-methyl-1-benzofuran
In the title compound, C(15)H(10)F(2)O(3)S, the 3-fluoro-phenyl ring makes a dihedral angle of 79.51 (6)° with the mean plane [r.m.s. deviation = 0.006 (2) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯F and C-H⋯O hydrogen bonds. The crystal structure also exhibits slipped π-π inter-actions between the benzene and furan rings of neighbouring mol-ecules [centro...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812005715