9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)

The cation of the title compound, C36H34N6O22+·2PF6−, lies across a crystallographic inversion centre. The imidazole and pyridine rings form dihedral angles of 82.28 (5)° and 11.87 (7)°, respectively, with the anthracene ring system. The cryst...

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Main Authors: Li-Hui Guo, Da-Bin Qin, Shao-Jin Gu, Gui-Yu Wang, Jie-Wei Luo
Format: Article
Language:English
Published: International Union of Crystallography 2008-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536807063842
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author Li-Hui Guo
Da-Bin Qin
Shao-Jin Gu
Gui-Yu Wang
Jie-Wei Luo
author_facet Li-Hui Guo
Da-Bin Qin
Shao-Jin Gu
Gui-Yu Wang
Jie-Wei Luo
author_sort Li-Hui Guo
collection DOAJ
description The cation of the title compound, C36H34N6O22+·2PF6−, lies across a crystallographic inversion centre. The imidazole and pyridine rings form dihedral angles of 82.28 (5)° and 11.87 (7)°, respectively, with the anthracene ring system. The crystal packing is stabilized by π–π interactions between the pyridine ring and the central ring of anthracene, with a ring centroid–centroid distance of 3.684 (3) Å. The PF6− anion is disordered over three different positions with occupancies of 0.284 (6), 0.354 (8) and 0.362 (9).
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spelling doaj.art-350861293bef4e19a7f6448c3e4500882022-12-22T04:14:37ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-01-01641o189o18910.1107/S16005368070638429,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)Li-Hui GuoDa-Bin QinShao-Jin GuGui-Yu WangJie-Wei LuoThe cation of the title compound, C36H34N6O22+·2PF6−, lies across a crystallographic inversion centre. The imidazole and pyridine rings form dihedral angles of 82.28 (5)° and 11.87 (7)°, respectively, with the anthracene ring system. The crystal packing is stabilized by π–π interactions between the pyridine ring and the central ring of anthracene, with a ring centroid–centroid distance of 3.684 (3) Å. The PF6− anion is disordered over three different positions with occupancies of 0.284 (6), 0.354 (8) and 0.362 (9).http://scripts.iucr.org/cgi-bin/paper?S1600536807063842
spellingShingle Li-Hui Guo
Da-Bin Qin
Shao-Jin Gu
Gui-Yu Wang
Jie-Wei Luo
9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
Acta Crystallographica Section E
title 9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
title_full 9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
title_fullStr 9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
title_full_unstemmed 9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
title_short 9,10-Bis{2-[1-(2-pyridylmethyl)imidazolium-3-yl]ethoxy}anthracene bis(hexafluoridophosphate)
title_sort 9 10 bis 2 1 2 pyridylmethyl imidazolium 3 yl ethoxy anthracene bis hexafluoridophosphate
url http://scripts.iucr.org/cgi-bin/paper?S1600536807063842
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AT dabinqin 910bis212pyridylmethylimidazolium3ylethoxyanthracenebishexafluoridophosphate
AT shaojingu 910bis212pyridylmethylimidazolium3ylethoxyanthracenebishexafluoridophosphate
AT guiyuwang 910bis212pyridylmethylimidazolium3ylethoxyanthracenebishexafluoridophosphate
AT jieweiluo 910bis212pyridylmethylimidazolium3ylethoxyanthracenebishexafluoridophosphate