Tahir M Nawaz, Khan Abdul Haleem, Tariq Muhammad Ilyas, Hussain Ishtiaq, Shafiq Muhammad
Acta Crystallogr Sect E Struct Rep Online. 2012 Sep 1;68(Pt 9):o2730. doi: 10.1107/S1600536812035635. Epub 2012 Aug 23.
In the title compound, C(15)H(14)BrNO, the dihedral angle between the aromatic rings is 4.10 (11)° and the mol-ecule is close to planar (r.m.s. deviation for the non-H atoms = 0.053 Å). An intra-molecular O-H⋯N hydrogen bond closes an S(6) ring. In the crystal, very weak C-H⋯π inter-actions are observed.
在标题化合物C₁₅H₁₄BrNO中,芳环之间的二面角为4.10 (11)°,分子接近平面结构(非H原子的均方根偏差 = 0.053 Å)。分子内的O—H⋯N氢键形成一个S(6)环。在晶体中,观察到非常弱的C—H⋯π相互作用。