Literature DB >> 26870539

Crystal structure of 4-formyl-2-nitro-phenyl 4-chloro-2-nitro-benzoate.

Rodolfo Moreno-Fuquen1, Geraldine Hernández1, Javier Ellena2, Carlos A De Simone2, Juan C Tenorio2.   

Abstract

In the title compound, C14H7ClN2O7, the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows inter-molecular C-H⋯O inter-actions. These inter-actions generate R 2 (2)(20) and R 4 (4)(22) edge-fused rings parallel to (20-2).

Entities:  

Keywords:  4-chloro-2-nitro­benzoate; crystal structure; ester; hydrogen bonding

Year:  2015        PMID： 26870539      PMCID： PMC4719892          DOI： 10.1107/S205698901502006X

Source DB:  PubMed          Journal:  Acta Crystallogr E Crystallogr Commun


  3 in total

1.  4-Formyl-2-nitro-phenyl benzoate.

Authors:  Rodolfo Moreno-Fuquen; Geraldine Hernandez; Alan R Kennedy
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2014-02-08

2.  Crystal structure refinement with SHELXL.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr C Struct Chem       Date:  2015-01-01       Impact factor: 1.172

3.  4-Formyl-2-nitro-phenyl 4-bromo-benzoate.

Authors:  Rodolfo Moreno-Fuquen; Geraldine Hernandez; Javier Ellena; Carlos A De Simone; Juan C Tenorio
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-04-27
  3 in total

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