1,3-Bis(hydroxy­meth­yl)benzimidazolin-2-one

The title compound, C(9)H(10)N(2)O(3), crystallizes with one and a half mol­ecules in the asymmetric unit, one lying on a general position and the other on a twofold rotation axis. The dihedral angle between the two independent benzimidazole ring systems is 18.96 (5)°. In the crystal, mol­ecules are...

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Detalles Bibliográficos
Autores principales: Devarajegowda, H. C., Madhura, V., Palakshamurthy, B. S., Jeyaseelan, S., Kulkarni, Manohar V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971179/
https://www.ncbi.nlm.nih.gov/pubmed/21578330
http://dx.doi.org/10.1107/S1600536809040963
Descripción
Sumario:The title compound, C(9)H(10)N(2)O(3), crystallizes with one and a half mol­ecules in the asymmetric unit, one lying on a general position and the other on a twofold rotation axis. The dihedral angle between the two independent benzimidazole ring systems is 18.96 (5)°. In the crystal, mol­ecules are linked into a three-dimensional network by O—H⋯O hydrogen bonding involving N-hydroxy­methyl and carbonyl groups, and C—H⋯O hydrogen bonds.

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