2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate
Although in the title salt, C10H9N2+·CF3SO3−, the C—C and C—N bond lengths within the aromatic rings are normal, there is a considerable difference in the C—N—C angles at the protonated and unprotonated N atoms, viz. 123.42 (10) and 117.10 (11)°, respectively. Bifurcated N—H...X (X = N or O) hydroge...
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International Union of Crystallography
2017-05-01
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Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617006897 |
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author | Ryosuke Abe Tsugiko Takase Dai Oyama |
author_facet | Ryosuke Abe Tsugiko Takase Dai Oyama |
author_sort | Ryosuke Abe |
collection | DOAJ |
description | Although in the title salt, C10H9N2+·CF3SO3−, the C—C and C—N bond lengths within the aromatic rings are normal, there is a considerable difference in the C—N—C angles at the protonated and unprotonated N atoms, viz. 123.42 (10) and 117.10 (11)°, respectively. Bifurcated N—H...X (X = N or O) hydrogen bonds form within the cation and between cation and anion. As a result, the cation exists in a cis conformation in the solid state. An obvious π–π contact is also present between the non-protonated pyridyl rings of neighbouring cations. |
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format | Article |
id | doaj.art-12acdef521ce4ede8f7087936780941c |
institution | Directory Open Access Journal |
issn | 2414-3146 |
language | English |
last_indexed | 2024-12-24T05:38:11Z |
publishDate | 2017-05-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | IUCrData |
spelling | doaj.art-12acdef521ce4ede8f7087936780941c2022-12-21T17:12:56ZengInternational Union of CrystallographyIUCrData2414-31462017-05-0125x17068910.1107/S2414314617006897wm40472-(Pyridin-2-yl)pyridinium trifluoromethanesulfonateRyosuke Abe0Tsugiko Takase1Dai Oyama2Graduate School of Science and Engineering, Fukushima University, 1 Kanayagawa, Fukushima 960-1296, JapanInstitute of Environmental Radioactivity, Fukushima University, 1 Kanayagawa, Fukushima 960-1296, JapanDepartment of Industrial Systems Engineering, Cluster of Science and Engineering, Fukushima University, 1 Kanayagawa, Fukushima 960-1296, JapanAlthough in the title salt, C10H9N2+·CF3SO3−, the C—C and C—N bond lengths within the aromatic rings are normal, there is a considerable difference in the C—N—C angles at the protonated and unprotonated N atoms, viz. 123.42 (10) and 117.10 (11)°, respectively. Bifurcated N—H...X (X = N or O) hydrogen bonds form within the cation and between cation and anion. As a result, the cation exists in a cis conformation in the solid state. An obvious π–π contact is also present between the non-protonated pyridyl rings of neighbouring cations.http://scripts.iucr.org/cgi-bin/paper?S2414314617006897crystal structurebipyridinium ionhydrogen bondingtrifluoromethanesulfonate |
spellingShingle | Ryosuke Abe Tsugiko Takase Dai Oyama 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate IUCrData crystal structure bipyridinium ion hydrogen bonding trifluoromethanesulfonate |
title | 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate |
title_full | 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate |
title_fullStr | 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate |
title_full_unstemmed | 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate |
title_short | 2-(Pyridin-2-yl)pyridinium trifluoromethanesulfonate |
title_sort | 2 pyridin 2 yl pyridinium trifluoromethanesulfonate |
topic | crystal structure bipyridinium ion hydrogen bonding trifluoromethanesulfonate |
url | http://scripts.iucr.org/cgi-bin/paper?S2414314617006897 |
work_keys_str_mv | AT ryosukeabe 2pyridin2ylpyridiniumtrifluoromethanesulfonate AT tsugikotakase 2pyridin2ylpyridiniumtrifluoromethanesulfonate AT daioyama 2pyridin2ylpyridiniumtrifluoromethanesulfonate |