Miyamoto Hisakazu, Yamauchi Genta, Ueno Takuya, Uekusa Hidehiro
Department of Liberal Arts (Sciences & Mathematics), National Institute of, Technology, Kurume College, Fukuoka 830-8555, Japan.
Material Engineering Advanced Course, National Institute of Technology, Kurume College, Fukuoka 830-8555, Japan.
Acta Crystallogr E Crystallogr Commun. 2018 Oct 12;74(Pt 11):1574-1576. doi: 10.1107/S2056989018013762. eCollection 2018 Nov 1.
The title compound [systematic name: 2-oxo-,2-diphenyl--(propan-2-yl)acetamide], CHNO, was synthesized and its photoreactive properties in the crystalline state were investigated. In the mol-ecule, the carbonyl group attached to the phenyl ring adopts an - configuration with respect to the isopropyl group. Moreover, the distance between the C atom of the carbonyl group and the N-bound C atom of the isopropyl group is 3.845 (2) Å, which is much longer than 3.2 Å, the threshold for photoreactions to take place in the mol-ecule. As a result, the crystal did not photoreact upon UV light irradiation. In the crystal, the mol-ecules are linked weak inter-molecular C-H⋯O hydrogen bonds, forming a layer structure parallel to the plane.
标题化合物[系统名称:2-氧代-2-二苯基-(丙烷-2-基)乙酰胺],化学式为C₁₅H₁₃NO,已被合成,并对其在晶体状态下的光反应性质进行了研究。在分子中,连接苯环的羰基相对于异丙基采取反式构型。此外,羰基的C原子与异丙基的N键合C原子之间的距离为3.845(2)Å,远长于分子中发生光反应的阈值3.2Å。因此,该晶体在紫外光照射下不会发生光反应。在晶体中,分子通过弱的分子间C-H⋯O氢键相连,形成平行于ac平面的层状结构。