2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate

In the main molecule of the title compound, C22H20N2O4·1.13CH4O, the dihedral angles between the benzimidazole plane and the two benzene rings are 80.53 (10) and 82.76 (10)°. The solvent molecules are disordered between three positions, with refined occupancies of 0.506 (13), 0.373 (13) and 0.249 (...

Full description

Bibliographic Details
Main Authors: Al-Douh, Mohammed H., Osman, Hasnah, Abd Hamid, Shafida, Kia, Reza, Fun, Hoong-Kun
Format: Article
Language:English
Published: International Union of Crystallography 2009
Subjects:
Online Access:http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/1/2-%5B1-%282-Hydr-oxy-3-methoxy-benz-yl%29.pdf
id iium-4369
recordtype eprints
spelling iium-43692011-12-16T00:16:29Z http://irep.iium.edu.my/4369/ 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate Al-Douh, Mohammed H. Osman, Hasnah Abd Hamid, Shafida Kia, Reza Fun, Hoong-Kun QD Chemistry In the main molecule of the title compound, C22H20N2O4·1.13CH4O, the dihedral angles between the benzimidazole plane and the two benzene rings are 80.53 (10) and 82.76 (10)°. The solvent molecules are disordered between three positions, with refined occupancies of 0.506 (13), 0.373 (13) and 0.249 (5). The crystal structure is stabilized by intermolecular O-HO, O-HN and C-HO hydrogen bonds. The crystal studied was a merohedral twin [BASF ratio of 0.917 (1)/0.083 (1)]. International Union of Crystallography 2009-04 Article PeerReviewed application/pdf en http://irep.iium.edu.my/4369/1/2-%5B1-%282-Hydr-oxy-3-methoxy-benz-yl%29.pdf Al-Douh, Mohammed H. and Osman, Hasnah and Abd Hamid, Shafida and Kia, Reza and Fun, Hoong-Kun (2009) 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate. Acta Crystallographica Section E Structure Reports Online, 65 (4). o925-o926. ISSN 1600-5368 http://dx.doi.org/10.1107/S1600536809011192 doi:10.1107/S1600536809011192
repository_type Digital Repository
institution_category Local University
institution International Islamic University Malaysia
building IIUM Repository
collection Online Access
language English
topic QD Chemistry
spellingShingle QD Chemistry
Al-Douh, Mohammed H.
Osman, Hasnah
Abd Hamid, Shafida
Kia, Reza
Fun, Hoong-Kun
2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
description In the main molecule of the title compound, C22H20N2O4·1.13CH4O, the dihedral angles between the benzimidazole plane and the two benzene rings are 80.53 (10) and 82.76 (10)°. The solvent molecules are disordered between three positions, with refined occupancies of 0.506 (13), 0.373 (13) and 0.249 (5). The crystal structure is stabilized by intermolecular O-HO, O-HN and C-HO hydrogen bonds. The crystal studied was a merohedral twin [BASF ratio of 0.917 (1)/0.083 (1)].
format Article
author Al-Douh, Mohammed H.
Osman, Hasnah
Abd Hamid, Shafida
Kia, Reza
Fun, Hoong-Kun
author_facet Al-Douh, Mohammed H.
Osman, Hasnah
Abd Hamid, Shafida
Kia, Reza
Fun, Hoong-Kun
author_sort Al-Douh, Mohammed H.
title 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
title_short 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
title_full 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
title_fullStr 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
title_full_unstemmed 2-[1-(2-Hydroxy-3-methoxybenzyl)-1H-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
title_sort 2-[1-(2-hydroxy-3-methoxybenzyl)-1h-benzimidazol-2-yl]-6-methoxyphenol methanol 1.13-solvate
publisher International Union of Crystallography
publishDate 2009
url http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/
http://irep.iium.edu.my/4369/1/2-%5B1-%282-Hydr-oxy-3-methoxy-benz-yl%29.pdf
first_indexed 2023-09-18T20:12:33Z
last_indexed 2023-09-18T20:12:33Z
_version_ 1777407574831792128