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      ( E)-1-[(2-Hy­droxy-1-naphth­yl)methyl­idene­amino]­imidazolidine-2,4-dione

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          Abstract

          The title compound, C 14H 11N 3O 3, adopts an E or trans configuration with respect to the C=N bond. In the mol­ecule there is an intra­molecular O—H⋯N hydrogen bond involving the hy­droxy substituent at the 2-positon of the naphthalene ring and the adjacent methyl­ene­amino N atom. The mol­ecule is roughly planar, the dihedral angle between the naphthalene and imidazolidine-2,4-dione mean planes being 8.4 (1)°. In the crystal, pairs of N—H⋯O hydrogen bonds link mol­ecules into inversion dimers. These dimers are futher linked via C—H⋯O inter­actions, forming a three-dimensional network.

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          Author and article information

          Journal
          Acta Crystallogr Sect E Struct Rep Online
          Acta Cryst. E
          Acta Crystallographica Section E: Structure Reports Online
          International Union of Crystallography
          1600-5368
          01 July 2010
          09 June 2010
          09 June 2010
          : 66
          : Pt 7 ( publisher-idID: e100700 )
          : o1601
          Affiliations
          [a ]Department of Chemistry, Fuyang Normal College, Fuyang Anhui 236041, People’s Republic of China
          Author notes
          Correspondence e-mail: shenglq@ 123456fync.edu.cn
          Article
          su2180 ACSEBH S1600536810020118
          10.1107/S1600536810020118
          3006989
          21587837
          11c95e64-a89e-41a6-ae11-a91afef40709
          © Sheng et al. 2010

          This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

          History
          : 18 May 2010
          : 27 May 2010
          Categories
          Organic Papers

          Materials characterization
          Materials characterization

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