4-(1H-Benzimidazol-2-ylmeth­oxy)-3-eth­oxy­benzaldehyde trihydrate

In the title compound, C(17)H(16)N(2)O(3)·3H(2)O, the dihedral angle between the mean planes of the benzene and benzimidazole systems is 26.2 (3)°. These groups are slightly twisted around the eth­oxy­methane unit [C—C—O—C torsion angle = 177.64 (15)°]. The crystal packing is stabilized by N—H⋯O, O—...

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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., Braley, Adam N., Samshuddin, S., Narayana, B., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007197/
https://www.ncbi.nlm.nih.gov/pubmed/21588359
http://dx.doi.org/10.1107/S1600536810027455
Descripción
Sumario:In the title compound, C(17)H(16)N(2)O(3)·3H(2)O, the dihedral angle between the mean planes of the benzene and benzimidazole systems is 26.2 (3)°. These groups are slightly twisted around the eth­oxy­methane unit [C—C—O—C torsion angle = 177.64 (15)°]. The crystal packing is stabilized by N—H⋯O, O—H⋯N and O—H⋯O hydrogen-bond inter­actions involving the water mol­ecules. Weak π–π stacking inter­actions [centroid–centroid distances = 3.7943 (7), 3.6919 (13) and 3.7533 (14) Å] contribute to the mol­ecular stability.

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