Ethyl 1-sec-butyl-2-phenyl-1H-benzimidazole-5-carboxyl­ate

In the title mol­ecule, C(20)H(22)N(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.024 (1) Å. The dihedral angle between the phenyl and benzimidazole ring system is 43.71 (5)°. The atoms of the butyl group are disordered over two sets of sites with occupan...

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Detalles Bibliográficos
Autores principales: Arumugam, Natarajan, Abdul Rahim, Aisyah Saad, Abd Hamid, Shafida, Hemamalini, Madhukar, 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/PMC2984087/
https://www.ncbi.nlm.nih.gov/pubmed/21580635
http://dx.doi.org/10.1107/S160053681000872X
Descripción
Sumario:In the title mol­ecule, C(20)H(22)N(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.024 (1) Å. The dihedral angle between the phenyl and benzimidazole ring system is 43.71 (5)°. The atoms of the butyl group are disordered over two sets of sites with occupancies of 0.900 (4) and 0.100 (4). In the crystal structure, mol­ecules are connected by weak inter­molecular C—H⋯O hydrogen bonds, forming chains along the b axis. The crystal structure is further stabilized by C—H⋯π inter­actions.

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