3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide

In the title molecular salt, C26H28N42+·2Br−, the central benzene ring makes dihedral angles of 76.75 (11) and 82.40 (10)° with the pendant benzimidazole rings. The corresponding angle between the benzimidazole rings is 57.03&am...

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Main Authors: Madhukar Hemamalini, Hoong-Kun Fun, Srinivasa Budagumpi, Muhammad Adnan Iqbal, Rosenani A. Haque
Format: Article
Language:English
Published: International Union of Crystallography 2012-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812002802
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author Madhukar Hemamalini
Hoong-Kun Fun
Srinivasa Budagumpi
Muhammad Adnan Iqbal
Rosenani A. Haque
author_facet Madhukar Hemamalini
Hoong-Kun Fun
Srinivasa Budagumpi
Muhammad Adnan Iqbal
Rosenani A. Haque
author_sort Madhukar Hemamalini
collection DOAJ
description In the title molecular salt, C26H28N42+·2Br−, the central benzene ring makes dihedral angles of 76.75 (11) and 82.40 (10)° with the pendant benzimidazole rings. The corresponding angle between the benzimidazole rings is 57.03 (9)°. In the crystal, the cations and anions are linked via C—H...Br hydrogen bonds, forming sheets lying parallel to the bc plane. The crystal structure also features weak C—H...π interactions.
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spelling doaj.art-4c292b259a464f72b23eeadafc7c7fb12022-12-21T21:40:08ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o573o57310.1107/S16005368120028023,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromideMadhukar HemamaliniHoong-Kun FunSrinivasa BudagumpiMuhammad Adnan IqbalRosenani A. HaqueIn the title molecular salt, C26H28N42+·2Br−, the central benzene ring makes dihedral angles of 76.75 (11) and 82.40 (10)° with the pendant benzimidazole rings. The corresponding angle between the benzimidazole rings is 57.03 (9)°. In the crystal, the cations and anions are linked via C—H...Br hydrogen bonds, forming sheets lying parallel to the bc plane. The crystal structure also features weak C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536812002802
spellingShingle Madhukar Hemamalini
Hoong-Kun Fun
Srinivasa Budagumpi
Muhammad Adnan Iqbal
Rosenani A. Haque
3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
Acta Crystallographica Section E
title 3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
title_full 3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
title_fullStr 3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
title_full_unstemmed 3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
title_short 3,3′-[1,2-Phenylenebis(methylene)]bis(1-ethylbenzimidazolium) dibromide
title_sort 3 3 amp 8242 1 2 phenylenebis methylene bis 1 ethylbenzimidazolium dibromide
url http://scripts.iucr.org/cgi-bin/paper?S1600536812002802
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AT srinivasabudagumpi 33amp824212phenylenebismethylenebis1ethylbenzimidazoliumdibromide
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