1,3,3-Trimethyl-1,2,3,4-tetra­hydro­pyrido[1,2-a]benzimidazol-1-ol

In the title compound, C(14)H(18)N(2)O, the benzimidazole grouping is close to planar, with a maximum deviation of 0.042 Å; the six-membered non-aromatic ring adopts an envelope conformation. In the crystal structure, mol­ecules are linked into infinite sheets lying parallel to the bc plane by O—H⋯N...

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Detalles Bibliográficos
Autores principales: Mehdi, Sayed Hasan, Hashim, Rokiah, Ghalib, Raza Murad, Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006987/
https://www.ncbi.nlm.nih.gov/pubmed/21588036
http://dx.doi.org/10.1107/S1600536810024487
Descripción
Sumario:In the title compound, C(14)H(18)N(2)O, the benzimidazole grouping is close to planar, with a maximum deviation of 0.042 Å; the six-membered non-aromatic ring adopts an envelope conformation. In the crystal structure, mol­ecules are linked into infinite sheets lying parallel to the bc plane by O—H⋯N and C—H⋯O hydrogen bonds.

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