Literature DB >> 21754506

2-Bromo-1-phenyl-ethanone.

Richard Betz1, Cedric McCleland, Harold Marchand.   

Abstract

The title compound, C(8)H(7)BrO, is a halogenated derivative of acetophenone. The mol-ecule shows noncrystallographic C(s) symmetry. The intra-cyclic C-C-C angles cover the range 118.8 (2)-120.4 (3)°. In the crystal structure, C-H⋯O contacts connect the mol-ecules into undulating sheets perpendicular to the crystallographic c axis.

Entities:  

Year:  2011        PMID： 21754506      PMCID： PMC3089288          DOI： 10.1107/S1600536811014644

Source DB:  PubMed          Journal:  Acta Crystallogr Sect E Struct Rep Online        ISSN： 1600-5368


  3 in total

1.  A short history of SHELX.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr A       Date:  2007-12-21       Impact factor: 2.290

2.  Graph-set analysis of hydrogen-bond patterns in organic crystals.

Authors:  M C Etter; J C MacDonald; J Bernstein
Journal:  Acta Crystallogr B       Date:  1990-04-01

3.  Structure validation in chemical crystallography.

Authors:  Anthony L Spek
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2009-01-20
  3 in total
  2 in total

1.  3-Chloro-N-(4-meth-oxy-phen-yl)propanamide.

Authors:  Richard Betz; Thomas Gerber; Eric Hosten; Maravanahalli S Siddegowda; Hemmige S Yathirajan
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-10-08

2.  Crystal structure of 1-[3,5-bis-(tri-fluoro-meth-yl)phen-yl]-2-bromo-ethan-1-one.

Authors:  Sandeep Chandrashekharappa; Keshab M Bairagi; Mahendra K Mohan; Viresh Mohanlall; Kabange Kasumbwe; Katharigatta N Venugopala; Susanta K Nayak
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2018-05-31
  2 in total

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