Niedziałkowski Paweł, Narloch Joanna, Trzybiński Damian, Ossowski Tadeusz
Faculty of Chemistry, University of Gdańsk, J. Sobieskiego 18, 80-952 Gdańsk, Poland.
Acta Crystallogr Sect E Struct Rep Online. 2011 Feb 26;67(Pt 3):o723. doi: 10.1107/S1600536811006829.
In the crystal structure of the title compound, C(16)H(13)NO(2), adjacent mol-ecules are linked through C-H⋯π and π-π [centroid-centroid distances = 3.844 (2) Å] contacts. The anthracene ring system and dimethyl-amino group are oriented at a dihedral angle of 38.4 (1)°. In the crystal, the mean planes of adjacent anthracene units are inclined at angles of 59.3 (1), 75.7 (1) and 76.0 (1)°.
在标题化合物C(16)H(13)NO(2)的晶体结构中,相邻分子通过C-H⋯π和π-π[质心-质心距离 = 3.844 (2) Å]接触相连。蒽环系统和二甲基氨基的二面角为38.4 (1)°。在晶体中,相邻蒽单元的平均平面倾斜角度分别为59.3 (1)°、75.7 (1)°和76.0 (1)°。