Abstract
In the title compound, C22H29BrN4Se2, the two Se atoms are directed in opposite directions with respect to the central benzene ring. The C=Se bond lengths at 1.848 (5) and 1.851 (5) Å are on the long side for a double bond but shorter than expected for a C—Se single bond. In the crystal, Br...Br intermolecular interactions [3.4685 (12) Å] link the molecules into a zigzag chain propagating along theb-axis direction. In addition, there are C—H...Se intermolecular interactions present, linking the chains to form slabs parallel to theabplane. One of the two butyl side chains is disordered over two conformations with occupancies of 0.777 (9) and 0.223 (9).
Funder
National Science Foundation, Directorate for Mathematical and Physical Sciences
Department of Science and Technology, Ministry of Science and Technology, Science and Engineering Research Board
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
Cited by
2 articles.
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