Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
There are two molecules in the asymmetric unit of the title compound, C18H18N2O3. In each one, the benzimidazole ring system is essentially planar, with maximum deviations of There are two molecules in the asymmetric unit of the title compound, C18H18N2O3. In each one, the benzimidazole ring sys...
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International Union of Crystallography
2010
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my.iium.irep.53412012-05-13T07:56:47Z http://irep.iium.edu.my/5341/ Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate Hamzah, Nurasyikin Abd Hamid, Shafida Abdul Rahim, Aisyah Saad Rosli, Mohd Mustaqim Fun, Hoong-Kun QD Chemistry There are two molecules in the asymmetric unit of the title compound, C18H18N2O3. In each one, the benzimidazole ring system is essentially planar, with maximum deviations of There are two molecules in the asymmetric unit of the title compound, C18H18N2O3. In each one, the benzimidazole ring system is essentially planar, with maximum deviations of 0.027 (1) and 0.032 (1)Å, and makes dihedral angles of 38.64 (6) and 41.48 (6)°, respectively, with the attached benzene rings. An intramolecular C—HO hydrogen bond is observed in each molecule. The two independent molecules are connected into a dimer by two intermolecular O—HN hydrogen bonds. In the crystal, molecules form a two-dimensional layers parallel to (012) via weak intermolecular C—HO hydrogen bonds. In addition, weak π-π stacking interactions are observed with centroid–centroid distances of 3.5244 (12) and 3.6189 (12) Å. International Union of Crystallography 2010 Article REM application/pdf en http://irep.iium.edu.my/5341/1/LH5069r.pdf Hamzah, Nurasyikin and Abd Hamid, Shafida and Abdul Rahim, Aisyah Saad and Rosli, Mohd Mustaqim and Fun, Hoong-Kun (2010) Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate. Acta Crystallographica Section E Structure Reports Online, E66. o1824-o1825. ISSN 1600-5368 http://journals.iucr.org/e/journalhomepage.html doi:10.1107/S1600536810023639 |
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QD Chemistry Hamzah, Nurasyikin Abd Hamid, Shafida Abdul Rahim, Aisyah Saad Rosli, Mohd Mustaqim Fun, Hoong-Kun Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate |
description |
There are two molecules in the asymmetric unit of the title
compound, C18H18N2O3. In each one, the benzimidazole ring
system is essentially planar, with maximum deviations of
There are two molecules in the asymmetric unit of the title compound, C18H18N2O3. In each one, the benzimidazole ring system is essentially planar, with maximum deviations of 0.027 (1) and 0.032 (1)Å, and makes dihedral angles of 38.64 (6) and 41.48 (6)°, respectively, with the attached benzene rings. An intramolecular C—HO hydrogen bond is observed in each molecule. The two independent molecules are connected into a dimer by two intermolecular O—HN hydrogen bonds. In the crystal, molecules form a two-dimensional layers parallel to (012) via weak intermolecular C—HO hydrogen bonds. In addition, weak π-π stacking interactions are observed with centroid–centroid distances of 3.5244 (12) and 3.6189 (12) Å. |
format |
Article |
author |
Hamzah, Nurasyikin Abd Hamid, Shafida Abdul Rahim, Aisyah Saad Rosli, Mohd Mustaqim Fun, Hoong-Kun |
author_facet |
Hamzah, Nurasyikin Abd Hamid, Shafida Abdul Rahim, Aisyah Saad Rosli, Mohd Mustaqim Fun, Hoong-Kun |
author_sort |
Hamzah, Nurasyikin |
title |
Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
|
title_short |
Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
|
title_full |
Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
|
title_fullStr |
Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
|
title_full_unstemmed |
Ethyl 1-(2-hydroxyethyl)-2-phenyl-1H-benzimidazole-5-carboxylate
|
title_sort |
ethyl 1-(2-hydroxyethyl)-2-phenyl-1h-benzimidazole-5-carboxylate |
publisher |
International Union of Crystallography |
publishDate |
2010 |
url |
http://irep.iium.edu.my/5341/1/LH5069r.pdf http://irep.iium.edu.my/5341/ http://journals.iucr.org/e/journalhomepage.html |
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1643605517336051712 |
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13.211869 |