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

Yazıcı, Serap; Albayrak, Çiğdem; Gümrükçüoğlu, İsmail; Şenel, İsmet; Büyükgüngör, Orhan

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

dc.contributor.author	Yazıcı, Serap
dc.contributor.author	Albayrak, Çiğdem
dc.contributor.author	Gümrükçüoğlu, İsmail
dc.contributor.author	Şenel, İsmet
dc.contributor.author	Büyükgüngör, Orhan
dc.date.accessioned	2014-08-22T07:20:16Z
dc.date.available	2014-08-22T07:20:16Z
dc.date.issued	2011
dc.description.abstract	Theere are two independent molecules in the asymmetric unit of the title compound, C14H11FN2O2, each with a trans configuration with respect to the azo double bond. The dihedral angle between the aromatic rings is 17.21 (2)° in one molecule and 19.06 (2)° in the other. Each of the independent molecules has an intramolecular O-H...O hydrogen bond. In the crystal, molecules are stacked along [100].
dc.identifier.citation	Yazıcı, S., Albayrak, Ç., Gümrükçüoğlu, İ., Şenel, İ., Büyükgüngör, O. "1-{5-[(E)-(2-Fluorophenyl)diazenyl]-2-hydroxyphenyl}ethanone". Acta Crystallographica Section E, (2011). E67, o639.
dc.identifier.doi	10.1107/S1600536811004909
dc.identifier.issn	1600-5368 (eISSN)
dc.identifier.scopus	2-s2.0-79952425594
dc.identifier.uri	http://journals.iucr.org/e/issues/2011/03/00/bh2334/bh2334.pdf
dc.identifier.uri	https://hdl.handle.net/11486/418
dc.identifier.uri	https://doi.org/10.1107/S1600536811004909
dc.identifier.wos	WOS:000287820000165
dc.language.iso	en
dc.publisher	Acta Crystallographica Section E
dc.relation.publicationcategory	Makale - Kategorisiz
dc.subject	Single-crystal X-ray study
dc.title	1-{5-[(E)-(2-Fluorophenyl)diazenyl]-2-hydroxyphenyl}ethanone
dc.type	Article