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1-[Bis(4-fluorophenyl)methyl]-4-[2-(2-methylphenoxy)ethyl]piperazine

In the title molecule, C26H28F2N2O, the piperazine ring adopts a chair conformation, with the N-bonded substituents in equatorial orientations. The dihedral angle between the fluorobenzene rings is 69.10 (15).

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Zhao-Hui Dai, Yan Zhong, Bin Wu
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: International Union of Crystallography 2012-04-01
Cyfres:Acta Crystallographica Section E
Mynediad Ar-lein:http://scripts.iucr.org/cgi-bin/paper?S1600536812010744
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