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1-Benzyl­imidazolium hexa­fluoro­phosphate–1-benzyl­imidazole (1/1)

In the title compound, C(10)H(11)N(2) (+)·PF(6) (−)·C(10)H(10)N(2), the H atom involved in protonation is disordered equally between the cation and the neutral mol­ecule. The dihedral angle between the phenyl and imidazole rings is 82.6 (2)°. In the crystal structure, there are head-to-tail π–π stac...

詳細記述

保存先:
書誌詳細
主要な著者: Zang, Yan, Wu, Xiu-Mei, Zheng, Zhan-Ying, Song, Hai-Bin, Liu, Qing-Xiang
フォーマット: Artigo
言語:Inglês
出版事項: International Union of Crystallography 2008
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC2960327/
https://ncbi.nlm.nih.gov/pubmed/21201503
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807061259
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