Afrakssou Zahra, Rodi Youssef Kandri, Zouihri Hafid, Essassi El Mokhtar, Ng Seik Weng
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 26;66(Pt 7):o1851. doi: 10.1107/S1600536810024748.
In the title compound, C(21)H(16)N(2)O(3), the fused-ring system (r.m.s. deviation = 0.067 Å) is slightly buckled at the carbonyl C atom of the anthracenyl ring system [deviation = 0.177 (1) Å] that is closer to an allyl substituent. The two allyl units lie on the same side of the fused-ring plane but are oriented in opposite directions, with N-C-C-C torsion angles of 126.9 (2) and 116.7 (2)°. In the crystal, the mol-ecules are linked into chains propagating along the b axis by C-H⋯O hydrogen bonds.
在标题化合物C₂₁H₁₆N₂O₃中,稠环体系(均方根偏差 = 0.067 Å)在更靠近烯丙基取代基的蒽环体系的羰基C原子处稍有弯曲[偏差 = 0.177 (1) Å]。两个烯丙基单元位于稠环平面的同一侧,但方向相反,N-C-C-C扭转角分别为126.9 (2)°和116.7 (2)°。在晶体中,分子通过C-H⋯O氢键连接成沿b轴延伸的链。