首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structures of three 1-[4-(4-bromo-but-oxy)-phen-yl] chalcone derivatives: (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(4-meth-oxy-phen-yl)prop-2-en-1-one and (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one
【24h】

Crystal structures of three 1-[4-(4-bromo-but-oxy)-phen-yl] chalcone derivatives: (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(4-meth-oxy-phen-yl)prop-2-en-1-one and (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one

机译:三种1- [4-(4-溴丁氧基)-苯基]查尔酮衍生物的晶体结构:(E)-1- [4-(4-溴丁氧基)-苯基]- 3-苯基-丙-2-烯-1-酮,(E)-1- [4-(4-溴丁氧基)-苯基-基] -3-(4-甲基氧基-苯基-基)prop-2-en-1-one和(E)-1- [4-(4-溴丁氧基)-苯基-苯基] -3-(3,4-二甲基-氧基-苯基- yl)prop-2-en-1-one

获取原文
       

摘要

The crystal structures of three chalcones with a bromo-substituted but-oxy side chain, viz. (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-phenyl-prop-2-en-1-one, C19H19BrO2, (I), (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(4-meth-oxy-phen-yl)prop-2-en-1-one, C20H21BrO3, (II), and (E)-1-[4-(4-bromo-but-oxy)-phen-yl]-3-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one, C21H23BrO4, (III), are reported. In all mol-ecules, the conformation of the keto group with respect to the olefinic bond is s-cis. Mol-ecules of (I) and (II) are nearly planar, while mol-ecule (III) is not planar. In the crystal of compounds (I) and (II), mol-ecules are linked into chains parallel to the c axis by C—H?π inter-actions. In the crystal of compound (III), mol-ecules are linked by a pairs of C—H?O hydrogen bonds, forming inversion dimers. Weak C—Br?π inter-actions are also observed in (III).
机译:具有溴取代的丁氧基侧链的三个查耳酮的晶体结构,即。 (E)-1- [4-(4-溴丁氧基)-苯基] -3-苯基-丙-2-烯-1-酮,C19H19BrO2,(I),(E)-1- [4-(4-溴-丁氧基)-苯基-基] -3-(4-甲基-氧基-苯基-基)丙-2-烯-1-酮,C20H21BrO3,(II)和(E )-1- [4-(4-溴-丁氧基)-苯基] -3-(3,4-二甲基-氧基-苯基)丙-2-烯-1-酮,C21H23BrO4 (III)。在所有分子中,酮基相对于烯键的构象是s-顺式。 (I)和(II)的分子几乎是平面的,而(III)的分子不是平面的。在化合物(I)和(II)的晶体中,mol-ecule通过CH2π相互作用与平行于c轴的链连接。在化合物(III)的晶体中,分子珠通过一对CH H 2 O氢键连接,形成反转二聚体。在(III)中也观察到了弱的C-Br?π相互作用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号