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1-Butyl­quinolinium iodide

✍ Scribed by Zhong, Chong-Min ;Zuo, Ya-Jie ;Jin, Hua-Shu ;Liu, Shuang-Quan ;Wang, Tian-Chi


Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
218 KB
Volume
62
Category
Article
ISSN
1600-5368

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1-Butyl­quinolinium bromide
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In the title ionic compound, C 13 H 16 N + ÁBr À , weak C-HÁ Á ÁBr hydrogen bonding is the main non-Coulombic interation between cation and anion. Offset face-to-facestacking and C-HÁ Á Á interactions occur between quinolinium cations.

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The title molecular salt, C~8~H~12~IN~2~ ^+^·I^−^, features weak C—H...N and C—H...I interactions in the crystal structure.

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The crystal structure of tetra-__n__-butylammonium iodide, C~16~H~36~N^+^·I^−^, has been redetermined at room temperature and at 100 (1) K. In the low-quality (__R__ = 0.142) room-temperature determination by Wang, Habenschuss, Xenopoulos & Wunderlich [__Mol. Cryst. Liq. Cryst. Sci. Technol. Sect. A