منابع مشابه
2-(5-Bromo-2-methylphenyl)propan-2-ol
The title compound, C(10)H(13)BrO, crystallizes with four independent mol-ecules of similar geometry in the asymmetric unit. The crystal packing is stabilized by inter-molecular O-H⋯O hydrogen bonds, which link the mol-ecules into tetra-mers.
متن کامل5-(5-Bromo-2-methoxyphenyl)-2-fluoropyridine
In the title compound, C(12)H(9)BrFNO, the dihedral angle between the aromatic rings is 51.39 (5)°; the C atom of the meth-oxy group is close to being coplanar with its attached ring (r.m.s. deviation = 0.0172 Å] and is oriented away from the pyridine ring. In the crystal, mol-ecules inter-act by van der Waals forces.
متن کامل2-(2-Nitrophenyl)-1,3-dioxan-5-ol
In the title compound, C(10)H(11)NO(5), the six-membered 1,3-dioxane ring displays a chair conformation, with the hydr-oxy and 2-nitro-phenyl groups in equatorial positions, which minimizes steric hindrance. In the crystal, mol-ecules are linked into chains along the b axis by inter-molecular O-H⋯O hydrogen bonds.
متن کامل5-Bromo-2-hydroxybenzonitrile
The title compound, C(7)H(4)BrNO, crystallizes with two mol-ecules in the asymmetric unit. The two molecules exhibit nearly linear C-C N nitrile bond angles of 179.1 (4) and 177.1 (4)°. In the crystal, the mol-ecules are linked into a one-dimensional hydrogen-bonded chain by inter-actions between the phenol H atom and the nitrile N atom [N⋯O = 2.805 (4) and 2.810 (4) Å].
متن کامل2-Bromo-5-fluorobenzaldehyde
In the title compound, C7H4BrFO, the benzaldehyde O atom is found to be trans to the 2-bromo substituent. In the crystal, short Br⋯F inter-actions between the bromine and fluorine substituents are observed at distances of 3.1878 (14), 3.3641 (13) and 3.3675 (14) Å. Offset face-to-face π-stacking inter-actions are also observed for both of the independent mol-ecules in the asymmetric unit runnin...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810042698