1-(1-Adamantylmethyl)-1H-benzimidazole

1-(1-Adamantylmethyl)-1H-benzimidazole

The asymmetric unit of the title compound, C18H22N2, contains two independent molecules which differ slightly with respect to the torsion angles involving the atoms joining the adamantyl and benzimidazole groups. The bond angles in the adamantane cage vary within the range 108.27 (9)&a...

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Main Authors: Jarmila Černochová, Marek Nečas, Ivo Kuřitka, Robert Vícha
Format: Article
Language:English
Published: International Union of Crystallography 2011-11-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811041018
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spelling doaj-cec877074131499793e8f323d407bbd42020-11-25T00:12:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-11-016711o2906o290610.1107/S16005368110410181-(1-Adamantylmethyl)-1H-benzimidazoleJarmila ČernochováMarek NečasIvo KuřitkaRobert VíchaThe asymmetric unit of the title compound, C18H22N2, contains two independent molecules which differ slightly with respect to the torsion angles involving the atoms joining the adamantyl and benzimidazole groups. The bond angles in the adamantane cage vary within the range 108.27 (9)–110.55 (10)°. The benzimidazole ring system in both molecules is essentially planar, the maximum deviations from the best planes being 0.0134 (15) and 0.0229 (14) Å. In the crystal, weak C—H...π interactions link the molecules.http://scripts.iucr.org/cgi-bin/paper?S1600536811041018
collection DOAJ
language English
format Article
sources DOAJ
author Jarmila Černochová
Marek Nečas
Ivo Kuřitka
Robert Vícha
spellingShingle Jarmila Černochová
Marek Nečas
Ivo Kuřitka
Robert Vícha
1-(1-Adamantylmethyl)-1H-benzimidazole
Acta Crystallographica Section E
author_facet Jarmila Černochová
Marek Nečas
Ivo Kuřitka
Robert Vícha
author_sort Jarmila Černochová
title 1-(1-Adamantylmethyl)-1H-benzimidazole
title_short 1-(1-Adamantylmethyl)-1H-benzimidazole
title_full 1-(1-Adamantylmethyl)-1H-benzimidazole
title_fullStr 1-(1-Adamantylmethyl)-1H-benzimidazole
title_full_unstemmed 1-(1-Adamantylmethyl)-1H-benzimidazole
title_sort 1-(1-adamantylmethyl)-1h-benzimidazole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-11-01
description The asymmetric unit of the title compound, C18H22N2, contains two independent molecules which differ slightly with respect to the torsion angles involving the atoms joining the adamantyl and benzimidazole groups. The bond angles in the adamantane cage vary within the range 108.27 (9)–110.55 (10)°. The benzimidazole ring system in both molecules is essentially planar, the maximum deviations from the best planes being 0.0134 (15) and 0.0229 (14) Å. In the crystal, weak C—H...π interactions link the molecules.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811041018
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AT ivokuamp345itka 11adamantylmethyl1hbenzimidazole
AT robertvamp237cha 11adamantylmethyl1hbenzimidazole
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