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      Crystal structure of 1,8-dibenzoyl-2,7-di­phen­oxy­naphthalene

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          Abstract

          In 1,8-dibenzoyl-2,7-di­phen­oxy­naphthalene, the planes of the benzene rings of the four naphthalene substituents are almost perpendicular to that of the naphthalene core.

          Abstract

          In the title compound, C 36H 24O 4, the benzene rings of the benzoyl and phen­oxy groups make dihedral angles of 75.01 (4), 75.78 (4), 83.17 (5) and 80.84 (5)° with the naphthalene ring system. In the crystal, two types of C—H⋯π inter­actions between the benzene rings of the benzoyl groups and the naphthalene unit, and two kinds of π–π inter­actions between the benzene rings, with centroid–centroid distances of 3.879 (1) and 3.696 (1) Å, are observed.

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          Author and article information

          Journal
          Acta Crystallogr Sect E Struct Rep Online
          Acta Crystallogr Sect E Struct Rep Online
          Acta Cryst. E
          Acta Crystallographica Section E: Structure Reports Online
          International Union of Crystallography
          1600-5368
          01 October 2014
          06 September 2014
          06 September 2014
          : 70
          : Pt 10 ( publisher-idID: e141000 )
          : 170-173
          Affiliations
          [a ]Department of Organic and Polymer Materials Chemistry, Tokyo University of Agriculture & Technology (TUAT), Koganei, Tokyo 184-8588, Japan
          Author notes
          Correspondence e-mail: aokamoto@ 123456cc.tuat.ac.jp
          Article
          gk2618 ACSEBH S1600536814019758
          10.1107/S1600536814019758
          4257173
          25484644
          19cea417-6b7f-40dc-9a6b-3d73ae96d635
          © Narushima et al. 2014

          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
          : 29 August 2014
          : 02 September 2014
          Categories
          Research Communications

          Materials characterization
          crystal structure,peri-aroyl­naphthalene,c—h⋯π inter­actions,spatial organization

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