Document type
ArticleVersion
Published versionPublication date
All rights reserved
Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/160266
N,N '-butane-1,4-diylbis(bromo-acetamide)
Journal Title
Director/Tutor
Journal ISSN
Volume Title
Related resource
Abstract
The title compound, C8H14Br2N2O2, lies about an inversion centre and adopts a pleated conformation, with the C(O)Ð NHÐCH2ÐCH2 and NHÐCH2ÐCH2ÐCH2 torsion angles of the butanediamine residue being ÿ89.5 (6) and ÿ62.1 (7) , respectively. These data are useful in discerning the structure of polymers containing such a unit. A skew conformation is found for the BrÐCH2ÐC(O)ÐNH torsion angle [ÿ124.2 (4) ]. The molecular packing is stabilized by strong hydrogen bonds between amide groups and also by weak CH2 OC interactions. In this way, each molecule interacts with its six closest neighbours through eight hydrogen bonds.
Subject
Subject (English)
Citation
Citation
MARTÍNEZ-PALAU, Meritxell, et al. N,N '-butane-1,4-diylbis(bromo-acetamide). Acta Crystallographica Section C: Crystal Structure Communications. 2005. Vol. 61, num. 0345-0347. ISSN 0108-2701. [consulted: 16 of June of 2026]. Available at: https://hdl.handle.net/2445/160266