...
首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of 2-di­methyl­amino-1-eth­oxy­carbonyl-3-methyl-3,4,5,6-tetra­hydro­pyrimidin-1-ium tetra­phenyl­borate
【24h】

Crystal structure of 2-di­methyl­amino-1-eth­oxy­carbonyl-3-methyl-3,4,5,6-tetra­hydro­pyrimidin-1-ium tetra­phenyl­borate

机译:2-二甲基氨基-1-乙氧基羰基-3-甲基-3,4,5,6-四氢嘧啶-1-四苯基硼酸锂的晶体结构

获取原文

摘要

The asymmetric unit of the title salt, C10H20N3O2+·C24H20B−, contains two cations and two tetra­phenyl­borate ions. The C—N bond lengths in the central CN3 unit of the guanidinium ions range between 1.323 (2) and 1.381 (2) Å, indicating partial double-bond character. The central C atoms are bonded to the three N atoms in a nearly ideal trigonal–planar geometry and the positive charge is delocalized in the CN3 plane. The cationic six-membered rings are nonplanar, the dihedral angles between the N/C/N and C/C/C planes ranging from 45.8 (1) to 53.6 (1)°. In the crystal, C—H⋯π inter­actions are present between the guanidinium H atoms and the phenyl rings of the tetra­phenyl­borate ions. The phenyl rings form aromatic pockets, in which the guanidinium ions are embedded.
机译:标题盐的不对称单元C10H20N3O2 +·C24H20B-包含两个阳离子和两个四苯基硼酸根离子。胍离子的中心CN3单元中的CN键长度在1.323(2)至1.381(2)之间,表明部分双键特征。中心碳原子以几乎理想的三角平面几何形状与三个N原子键合,并且正电荷在CN3平面中离域。阳离子六元环是非平面的,N / C / N和C / C / C平面之间的二面角范围为45.8(1)至53.6(1)°。在晶体中,胍H原子与四苯基硼酸根离子的苯环之间存在CH-π相互作用。苯环形成芳族口袋,胍离子嵌入其中。

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