Chakkaravarthi G, Marx A, Dhayalan V, Mohanakrishnan A K, Manivannan V
Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 6;65(Pt 3):o464-5. doi: 10.1107/S1600536809003493.
In the title compound, C(25)H(17)NO(3)S(3), the mean planes of the thieno[2,3-b]carbazole and phenyl rings are inclined at an angle of 63.6 (1)°. The mol-ecular structure features short intra-molecular C-H⋯O contacts and the crystal packing exhibits weak inter-molecular C-H⋯S and π-π inter-actions [centroid-to-centroid distances 3.734 (2)-3.888 (2) Å].
在标题化合物C₂₅H₁₇NO₃S₃中，噻吩并[2,3 - b]咔唑环和苯环的平均平面相互倾斜63.6 (1)°。分子结构具有短的分子内C—H⋯O接触，并且晶体堆积呈现出弱的分子间C—H⋯S和π - π相互作用[质心到质心距离为3.734 (2) - 3.888 (2) Å]。
