3-[1-(4-Isobutyl­phen­yl)eth­yl]-6-(4-methyl­phen­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole

In the title compound, C(22)H(24)N(4)S, the methylphenyl and isobutylphenyl rings are inclined at an angle of 79.98 (1)° and they form dihedral angles of 4.59 (1) and 75.47 (1)°, respectively, with the triazolothia­diazole unit. An intra­molecular C—H⋯S hydrogen bond generates an S(5) ring motif. Th...

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Bibliografische gegevens
Hoofdauteurs: Fun, Hoong-Kun, Jebas, Samuel Robinson, Razak, Ibrahim Abdul, Sujith, K. V., Patil, P. S., Kalluraya, B., Dharmaprakash, S. M.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2008
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Organic Papers
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2961563/
https://ncbi.nlm.nih.gov/pubmed/21202594
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808013883
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