(E)-tert-Butyl 4-(N′-hydroxycarbamimidoyl)piperazine-1-carboxylate

Autor: S. Sreenivasa, K. E. Manojkumar, P. A. Suchetan, N. R. Mohan, B. S. Palakshamurthy
Jazyk: angličtina
Rok vydání: 2012
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3347-o3347 (2012)
Druh dokumentu: article
ISSN: 16005368
1600-5368
DOI: 10.1107/S1600536812046223
Popis: In the title compound, C10H20N4O3, the piperazine ring adopts a chair conformation. The molecule adopts an E conformation across the C=N double bond, with the –OH group and the piperazine ring trans to one another. Further, the H atom of the hydroxy group is directed away from the NH2 group. An intramolecular N—H...O contact occurs involving the NH2 group and the oxime O atom. In the crystal, molecules are linked via strong N—H...O and O—H...N hydrogen bonds with alternating R22(6) and C(9) motifs into tetrameric units forming R44(28) motifs.
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