Parthiban P, Ramkumar V, Kim Min Sung, Son Se Mo, Jeong Yeon Tae
Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 20;64(Pt 12):o2385. doi: 10.1107/S1600536808037501.
In the mol-ecular structure of the title compound, C(20)H(19)Br(2)NO, the fused six-membered heterocyclic and cyclo-hexane rings adopt a twin-chair conformation with equatorial orientations of all the substituents. Both the ortho-bromo substituents of the benzene rings are oriented towards the carbonyl group; the dihedral angle between the ring planes is 29.13 (3)°. In the crystal structure, the N-H group does not participate in any hydrogen bonds.
在标题化合物C(20)H(19)Br(2)NO的分子结构中,稠合的六元杂环和环己烷环采取双椅式构象,所有取代基均处于平伏取向。苯环上的两个邻位溴取代基均朝向羰基;环平面之间的二面角为29.13 (3)°。在晶体结构中,N-H基团不参与任何氢键作用。