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tert-Butyl 4-{5-[3-(tri­fluoro­meth­oxy)phen­yl]-1,2,4-oxa­diazol-3-yl}piperazine-1-carboxyl­ate

In the title compound, C(18)H(21)F(3)N(4)O(4), the piperazine ring adopts a chair conformation and the dihedral angle between the oxa­diazole and benzene rings is 6.45 (14)°. The C atoms and their attached H atoms in the piperazine ring are disordered, with site-occupation factors of 0.576 (12) and...

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Bibliografske podrobnosti
Main Authors: Sreenivasa, Swamy, ManojKumar, Karikere Ekanna, Kempaiah, Arakyathanahalli, Suchetan, Parameshwar Adimoole, Palakshamurthy, Bandrehalli Siddagangaiah
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2013
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC3648287/
https://ncbi.nlm.nih.gov/pubmed/23723907
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813010131
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