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1-{5-[(E)-(4-Propyl­phen­yl)diazen­yl]-2-hy­droxy­phen­yl}ethanone

The mol­ecular geometry of the title compound, C(17)H(18)N(2)O(2), displays an E configuration with respect to the azo group. The dihedral angle between the aromatic rings is 10.39 (4)°. In the mol­ecule, an intra­molecular O—H⋯O hydrogen bond generates an S(6) ring motif.

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Bibliografische gegevens
Hoofdauteurs: Yazıcı, Serap, Albayrak, Çiğdem, Gümrükçüoğlu, Ismail, Şenel, Ismet, Büyükgüngör, Orhan
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: International Union of Crystallography 2011
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3052044/
https://ncbi.nlm.nih.gov/pubmed/21522393
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811004910
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