Naik Vasant S, Yathirajan Hemmige S, Jasinski Jerry P, Smolenski Victoria A, Glidewell Christopher
Department of Physics, Government First Grade College, Kumta 581 343, India, Research and Development Centre, Bharathiar University, Coimbatore 641 046, India.
Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India.
Acta Crystallogr E Crystallogr Commun. 2015 Aug 26;71(Pt 9):1093-9. doi: 10.1107/S2056989015015534. eCollection 2015 Sep 1.
The structures of six chalcones containing 5-halogeno-thio-phen-2-yl substituents are reported: (2E)-1-(5-chloro-thio-phen-2-yl)-3-(4-ethyl-phen-yl)prop-2-en-1-one, C15H13ClOS, (I), and (2E)-1-(5-bromo-thio-phen-2-yl)-3-(4-ethyl-phen-yl)prop-2-en-1-one, C15H13BrOS, (II), are isostructural in space group P-1, while (2E)-1-(5-chloro-thio-phen-2-yl)-3-(4-eth-oxy-phen-yl)prop-2-en-1-one, C15H13ClO2S, (III), and (2E)-1-(5-bromo-thio-phen-2-yl)-3-(4-eth-oxy-phen-yl)prop-2-en-1-one C15H13BrO2S, (IV), are isostructural in space group P21/c. There are no hydrogen bonds of any kind in the structures of compounds (I) and (II), but in the structures of compounds (III) and (IV), the mol-ecules are linked into C(7) chains by means of C-H⋯O hydrogen bonds. In the structure of (2E)-3-(4-bromo-phen-yl)-1-(5-chloro-thio-phen-2-yl)prop-2-en-1-one, C13H8BrClOS, (V), there are again no hydrogen bonds nor π-π stacking inter-actions but in that of (2E)-1-(5-bromo-thio-phen-2-yl)-3-(3-meth-oxy-phen-yl)prop-2-en-1-one, C14H11BrO2S, (VI), the mol-ecules are linked into C(5) chains by C-H⋯O hydrogen bonds. In each of compounds (I)-(VI), the mol-ecular skeletons are close to planarity, and there are short halogen⋯halogen contacts in the structures of compounds (II) and (V) and a short Br⋯O contact in the structure of compound (VI). Comparisons are made with the structures of some similar compounds.
报道了六种含有5-卤代噻吩-2-基取代基的查耳酮的结构:(2E)-1-(5-氯噻吩-2-基)-3-(4-乙基苯基)丙-2-烯-1-酮,C15H13ClOS,(I),以及(2E)-1-(5-溴噻吩-2-基)-3-(4-乙基苯基)丙-2-烯-1-酮,C15H13BrOS,(II),在空间群P-1中为同构结构,而(2E)-1-(5-氯噻吩-2-基)-3-(4-乙氧基苯基)丙-2-烯-1-酮,C15H13ClO2S,(III),以及(2E)-1-(5-溴噻吩-2-基)-3-(4-乙氧基苯基)丙-2-烯-1-酮C15H13BrO2S,(IV),在空间群P21/c中为同构结构。化合物(I)和(II)的结构中不存在任何类型的氢键,但在化合物(III)和(IV)的结构中,分子通过C-H⋯O氢键连接成C(7)链。在(2E)-3-(4-溴苯基)-1-(5-氯噻吩-2-基)丙-2-烯-1-酮,C13H8BrClOS,(V)的结构中,同样不存在氢键和π-π堆积相互作用,但在(2E)-1-(5-溴噻吩-2-基)-3-(3-甲氧基苯基)丙-2-烯-1-酮,C14H11BrO2S,(VI)的结构中,分子通过C-H⋯O氢键连接成C(5)链。在化合物(I)-(VI)中的每一个中,分子骨架都接近平面,并且在化合物(II)和(V)的结构中有短的卤原子⋯卤原子接触,在化合物(VI)的结构中有短的Br⋯O接触。与一些类似化合物的结构进行了比较。