Prabuswamy M, Madan Kumar S, Bhuvaneshwar D, Murthy Ch S S S, Lokanath N K
Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore 570 006, India.
Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3190. doi: 10.1107/S1600536812043139. Epub 2012 Oct 20.
In the title compound, C(18)H(17)FO(4), the dihedral angle between the aromatic rings is 32.29 (8)°. The C atoms of the meth-oxy groups deviate from their attached ring plane by 0.018 (2), -0.006 (2) and -0.094 (2) Å. In the crystal, C-H⋯O hydrogen bonds link the mol-ecules into C(6) [001] chains.
在标题化合物C₁₈H₁₇FO₄中,芳环之间的二面角为32.29 (8)°。甲氧基的C原子与其相连的环平面的偏差为0.018 (2)、-0.006 (2)和-0.094 (2) Å。在晶体中,C-H⋯O氢键将分子连接成C(6) [001]链。