Abstract
The crystal and molecular structures of β-(N-benzoxazoline-2-thione)propionic acid, its monoethanolammonium (NН2(CH2)2OH) and ethylenediammonium (NН2(CH2)2NH2) salts are studied. In the salts the monoethyleneamine amine group participates in the deprotonation of one ethylenediamine–two β-(N-benzthiazolin-2-one)propionic acid molecules. The geometry of the molecules and intermolecular hydrogen and donor-acceptor bonds in crystals are analyzed. In the crystal structures weak interactions form a two-dimensional layer whose thickness corresponds to unit cell sizes.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
