3-(2-硝基苯基)-1-(1-苯基磺酰基-1H-吲哚-3-基)丙-1-酮的晶体结构
Crystal structure of 3-(2-nitro-phen-yl)-1-(1-phenyl-sulfonyl-1H-indol-3-yl)propan-1-one.
作者信息
Umadevi M, Raju Potharaju, Yamuna R, Mohanakrishnan Arasambattu K, Chakkaravarthi G
机构信息
Research and Development Centre, Bharathiar University, Coimbatore 641 046, India ; Department of Chemistry, Pallavan College of Engineering, Kanchipuram 631 502, India.
Department of Organic Chemistry, University of Madras, Guindy Campus, Chennai 600 025, India.
出版信息
Acta Crystallogr E Crystallogr Commun. 2015 Oct 31;71(Pt 11):o892-3. doi: 10.1107/S2056989015020162. eCollection 2015 Nov 1.
In the title compound, C23H18N2O5S, the phenyl and benzene rings subtend dihedral angles of 78.18 (10) and 30.18 (9)°, respectively, with the indole ring system (r.m.s. deviation = 0.022 Å). The crystal structure features weak C-H⋯O and C-H⋯π inter-actions, which link the mol-ecules into a three-dimensional network.
在标题化合物C₂₃H₁₈N₂O₅S中，苯基和苯环与吲哚环系统（均方根偏差 = 0.022 Å）的二面角分别为78.18 (10)°和30.18 (9)°。晶体结构具有弱的C-H⋯O和C-H⋯π相互作用，这些相互作用将分子连接成三维网络。
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