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1-(2-Chloro­benz­yl)-3-methyl-2,6-diphenyl­piperidine

In the title compound, C(25)H(26)ClN, the piperidine ring has a chair conformation with all ring substituents in equatorial positions. The dihedral angle formed between the chloro­benzene ring and the flanking phenyl rings are 74.91 (18) and 47.86 (17)°. The chloro substituent is anti to the piperid...

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Bibliografische gegevens
Hoofdauteurs: Ramalingan, Chennan, Ng, Seik Weng, Tiekink, Edward R. T.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2012
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3394076/
https://ncbi.nlm.nih.gov/pubmed/22798941
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812029200
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