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Publication:
1-N-Butyl-2-(4′-Fluoro­phenyl)-1H-Benz­imidazole-6-Carbo­nitrile

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Abstract

The structure of the title compound, C<inf>18</inf>H<inf>16</inf>FN <inf>3</inf>, consists of neutral molecules. The asymmetric unit contains two independent molecules with similar conformations: the dihedral angles between the benzimidazole moiety and the benzene rings are 34.99 (9) and 36.08 (8)°. The crystal structure is stabilized by dipole-dipole and van der Waals Interactions. © 2004 International Union of Crystallography Printed in Great Britain - all rights reserved.

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Acta Crystallographica Section E: Structure Reports Online

Volume

60

Issue

6

Start Page

m819

End Page

m821

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