4,4-二甲基-2-苯基-4,5-二氢-吡咯并-[2,3,4-]吖啶-1(2)-酮
4,4-Dimethyl-2-phenyl-4,5-di-hydro-pyrrolo-[2,3,4-]acridin-1(2)-one.
作者信息
Islam Izarul, Kanti Roy Pijush, Zangrando Ennio, Gopal Karmaker Pran, Nath Roy Harendra
机构信息
Department of Chemistry, University of Rajshahi, Rajshahi-6205, Bangladesh.
Department of Chemistry, Faculty of Science, Mawlana Bhashani Science and Technology University, Tangail-1902, Bangladesh.
出版信息
IUCrdata. 2025 Apr 24;10(Pt 4):x250361. doi: 10.1107/S241431462500361X. eCollection 2025 Apr.
In the title compound, CHNO, the pendant phenyl ring is twisted by 43.85 (1)° with respect to the acridine moiety, which has almost coplanar atoms apart from the carbon atoms. The extended structure features aromatic π-π stacking with a centroid-to-centroid distance of 3.489 (2) Å and weak C-H⋯O hydrogen bonds.
在标题化合物CHNO中，悬垂的苯环相对于吖啶部分扭转了43.85 (1)°，除了碳原子外，吖啶部分的原子几乎共面。扩展结构具有质心到质心距离为3.489 (2) Å的芳香π-π堆积和弱的C-H⋯O氢键。
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