Fun Hoong-Kun, Quah Ching Kheng, Wu Dongdong, Zhang Yan
Acta Crystallogr Sect E Struct Rep Online. 2011 Feb 5;67(Pt 3):o572. doi: 10.1107/S1600536811003904.
In the title compound, C(22)H(16)O(2), the phenanthrene ring system is essentially planar [maximum deviation = 0.058 (1) Å] and is inclined at an angle of 58.39 (6)° to the phenyl ring. The 1,4-dioxane ring is in a chair conformation. In the crystal, mol-ecules are stacked along the b axis, but no significant hydrogen bonds are observed.
在标题化合物C₂₂H₁₆O₂中,菲环体系基本呈平面状[最大偏差 = 0.058 (1) Å],并与苯环呈58.39 (6)°的夹角。1,4 - 二氧六环环呈椅式构象。在晶体中,分子沿b轴堆积,但未观察到明显的氢键。