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AuthorHijji, Yousef
AuthorAzemati, Samira
AuthorButcher, Ray J.
AuthorJasinski, Jerry P.
Available date2016-03-20T11:22:54Z
Publication Date2014-04
Publication NameActa Crystallographica Section E: Structure Reports Online
CitationHijji, Y., Azemati, S., Butcher, R. J. & Jasinski, J. P. (2014). Acta Cryst. E70, o451-o452.
ISSN1600-5368
URIhttp://dx.doi.org/10.1107/S1600536814005583
URIhttp://hdl.handle.net/10576/4241
AbstractIn the title compound, C12H10N2O4, the furan-2-ylmethyl group is disordered over two sets of sites, with refined occupancies of 0.858 (3) and 0.143 (3). In the major component of disorder, the dihedral angle between the furan and benzene rings is 63.1 (2) and for the minor component this value is 67.9 (6) . The planes of the nitro group and the attached benzene ring form a dihedral angle of 4.34 (17) . In the crystal, inversion-related molecules are linked by two pairs of weak C—H O interactions, one involving the nitro group and the other involving the O—H group as an acceptor. As a result of these associations, ribbons are formed along [120]. A strong intramolecular O—H N hydrogen bond is observed.
SponsorNational Science Foundation MRI program (CHE0619278)
Languageen
PublisherInternational Union of Crystallography
Title(E)-2-{[(Furan-2-ylmethyl)imino]methyl}-4-nitrophenol
TypeArticle
Paginationo451-o452
Issue Number4
Volume Number70


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