Crystal and molecular structure of β-(N-benzoxazoline-2-thione) propionic acid and its salts


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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.

Sobre autores

Zh. Ashurov

Sadykov Institute of Bioorganic Chemistry

Email: l_izotova@mail.ru
Uzbequistão, Tashkent

B. Tashkhodjaev

Yunusov Institute of the Chemistry of Plant Substances

Email: l_izotova@mail.ru
Uzbequistão, Tashkent

L. Izotova

Sadykov Institute of Bioorganic Chemistry

Autor responsável pela correspondência
Email: l_izotova@mail.ru
Uzbequistão, Tashkent

M. Olimova

Yunusov Institute of the Chemistry of Plant Substances

Email: l_izotova@mail.ru
Uzbequistão, Tashkent

B. Ibragimov

Sadykov Institute of Bioorganic Chemistry

Email: l_izotova@mail.ru
Uzbequistão, Tashkent

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