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The title compound C16H13BrN2O2 is one of the 27 phenylsuccinimides for which the correlation between structure and anticonvulsant activity was examined in an earlier study. All of the possible minimum-energy conformations for all of the compounds were found using molecular modelling. For eight of the 27 derivatives the X-ray structures were determined and these were used as a guide to find the correct conformations among the minimum-energy conformations derived from calculations. The results of the present study show that the title compound also has a conformation similar to that calculated previously which confirms that the correct conformation was selected to calculate the structure-activity correlations.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks i22, global

fcf

Structure factor file (CIF format)
Contains datablock i22_

CCDC reference: 126918

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