Ethyl 1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate monohydrate
In the title molecule, C19H20N2O4�H2O, the benzimidazole ring system is essentially planar [maximum deviation = 0.013 (11) A ° ] and is inclined to the 4-methoxyphenyl ring by 30.98 (5)�. In the crystal, O—H� � �O and O—H� � �N hydrogen bonds involving the water molecule link neighbouring molecules...
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Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012
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Subjects: | |
Online Access: | http://irep.iium.edu.my/21821/1/electronic_reprint_su2368_na93.pdf http://irep.iium.edu.my/21821/ http://journals.iucr.org/e/issues/2012/02/00/su2368/su2368.pdf |
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Institution: | Universiti Islam Antarabangsa Malaysia |
Language: | English |
Summary: | In the title molecule, C19H20N2O4�H2O, the benzimidazole ring system is essentially planar [maximum deviation =
0.013 (11) A ° ] and is inclined to the 4-methoxyphenyl ring by 30.98 (5)�. In the crystal, O—H� � �O and O—H� � �N hydrogen bonds involving the water molecule link neighbouring molecules, forming a two-dimensional network lying parallel to the bc plane. There are also C—H� � �� and �–� interactions present. The latter involve inversion-related benzimidazole rings with centroid–centroid distances of 3.5552 (8) and 3.7466 (8) A ° . |
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