2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate

2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate

In the structure of the title compound, C20H16N4·CH4O, the aniline ring forms dihedral angles of 89.9 (2) and 85.4 (2)° with the benzimidazole and benzene rings, respectively. The orientation of the aniline ring is mainly determined by strong hyd...

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Main Authors: Irvin Booysen, Thomas I. A. Gerber, Eric Hosten, Peter Mayer
Format: Article
Language:English
Published: International Union of Crystallography 2009-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809021886
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spelling doaj-50624ae03fd649829a7b516d8d3d13c22020-11-25T02:15:24ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1565o156510.1107/S16005368090218862-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvateIrvin BooysenThomas I. A. GerberEric HostenPeter MayerIn the structure of the title compound, C20H16N4·CH4O, the aniline ring forms dihedral angles of 89.9 (2) and 85.4 (2)° with the benzimidazole and benzene rings, respectively. The orientation of the aniline ring is mainly determined by strong hydrogen bonds between the amino group and the non-fused quinazoline N atom. Intermolecular hydrogen bonds of the N—H...N—H...N type along [010] and the N—H...O—H...N type along [100] are formed, resulting in C22(4) and C22(10) descriptors, respectively, on a binary level of graph-set analysis. There are C—H...π contacts with H...π distances of 2.44 Å; however, no π-stacking is observed. http://scripts.iucr.org/cgi-bin/paper?S1600536809021886
collection DOAJ
language English
format Article
sources DOAJ
author Irvin Booysen
Thomas I. A. Gerber
Eric Hosten
Peter Mayer
spellingShingle Irvin Booysen
Thomas I. A. Gerber
Eric Hosten
Peter Mayer
2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
Acta Crystallographica Section E
author_facet Irvin Booysen
Thomas I. A. Gerber
Eric Hosten
Peter Mayer
author_sort Irvin Booysen
title 2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
title_short 2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
title_full 2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
title_fullStr 2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
title_full_unstemmed 2-(5,6-Dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
title_sort 2-(5,6-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)aniline methanol solvate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-07-01
description In the structure of the title compound, C20H16N4·CH4O, the aniline ring forms dihedral angles of 89.9 (2) and 85.4 (2)° with the benzimidazole and benzene rings, respectively. The orientation of the aniline ring is mainly determined by strong hydrogen bonds between the amino group and the non-fused quinazoline N atom. Intermolecular hydrogen bonds of the N—H...N—H...N type along [010] and the N—H...O—H...N type along [100] are formed, resulting in C22(4) and C22(10) descriptors, respectively, on a binary level of graph-set analysis. There are C—H...π contacts with H...π distances of 2.44 Å; however, no π-stacking is observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809021886
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AT erichosten 256dihydrobenzimidazolo12cquinazolin6ylanilinemethanolsolvate
AT petermayer 256dihydrobenzimidazolo12cquinazolin6ylanilinemethanolsolvate
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