Crystal structure of N′′-benzyl-N′′-[3-(benzyl­dimethyl­aza­nium­yl)prop­yl]-N,N,N′,N′-tetra­methyl­guanidinium bis­(tetra­phenyl­borate)

Tiritiris, I.; Kantlehner, W.

doi:10.1107/S2056989015024639

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 C—H⋯π interactions (brown dashed lines) between the hydrogen atoms of the guanidinium ion and the phenyl rings (centroids) of the tetraphenylborate ions in the crystal structure of the title compound (view perpendicular to the ac plane). Hydrogen atoms not involved in hydrogen bonding are omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 12| December 2015| Pages o1086-o1087

https://doi.org/10.1107/S2056989015024639

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