2-Bromo-2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one
نویسندگان
چکیده
منابع مشابه
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)°.
متن کامل2-Bromo-2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one
In the title compound, C(11)H(13)BrOS, the thio-ether unit and the phenyl ring adopt an essentially planar conformation, with a maximum deviation of 0.063 Å. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, extending in zigzag chains along the b axis. A weak intra-molecular C-H⋯Br hydrogen bond is also observed, which forms an S(6) ring motif.
متن کاملMethyl 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 کامل2-(4-Bromophenyl)-6-methyl-4H-1-benzopyran-4-one (4′-bromo-6-methylflavone)
Planar (r.m.s. deviation from the plane through all non-H atoms = 0.036 Å) mol-ecules of the title compound, C(16)H(11)BrO(2), form a layered structure stabilized by C-H⋯O hydrogen bonds and π-π stacking inter-actions.
متن کامل4-Methyl-1-phenylquinolin-2(1H)-one
In the title compound, C(16)H(13)NO, the mol-ecules are connected three-dimensionally through non-classical C-H⋯O and C-H⋯π inter-actions of 3.272 (3), 3.380 (3) and 3.382 (4) Å. Classical hydrogen bonds are not observed. The dihedral angle between the benzyl and quinolin-2(1H)-one mean planes is 87.15 (7)°
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812021472