6-(1-Adamant­yl)-3-(2-fluoro­phen­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole

In the title compound, C(19)H(19)FN(4)S, the planes of the 2-fluoro­phenyl and 1,2,4-triazolo[3,4-b][1,3,4]thia­diazole ring systems are oriented at a dihedral angle of 48.98 (6)°. In the crystal, weak C—H⋯S and C—H⋯π inter­actions may help to establish the packing and π–π inter­actions between the...

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Detalles Bibliográficos
Autores principales: Khan, Mahmood-ul-Hassan, Hameed, Shahid, Tahir, M. Nawaz, Bokhari, Tanveer Hussain, Khan, Islam Ullah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969597/
https://www.ncbi.nlm.nih.gov/pubmed/21583277
http://dx.doi.org/10.1107/S1600536809019692
Descripción
Sumario:In the title compound, C(19)H(19)FN(4)S, the planes of the 2-fluoro­phenyl and 1,2,4-triazolo[3,4-b][1,3,4]thia­diazole ring systems are oriented at a dihedral angle of 48.98 (6)°. In the crystal, weak C—H⋯S and C—H⋯π inter­actions may help to establish the packing and π–π inter­actions between the centroids of the benzene rings at a distance of 3.8792 (13) Å occur.

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