4-Amino-5-(4-bromo­benzo­yl)-3-(benzo[d]thia­zol-2-yl)-2-[(2′,3′,4′,6′-tetra-O-acetyl-β-d-galacto­pyran­osyl­)sulfanyl]­thio­phene

In the title compound, C(32)H(29)BrN(2)O(10)S(3), the benzo­thia­zole and thio­phene ring systems subtend an inter­planar angle of 7.43 (12)°. The NH(2) group forms intra­molecular hydrogen bonds to N(thia­zole) and O(carbon­yl). The S(galactose)—C(thio­phene) bond is short [1.759 (2) Å]. The mol­ec...

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Detalles Bibliográficos
Autores principales: Azzam, Rasha A., Elgemeie, Galal H., Gad, Nagwa M., Jones, Peter G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462023/
https://www.ncbi.nlm.nih.gov/pubmed/36337688
http://dx.doi.org/10.1107/S2414314622004126
Descripción
Sumario:In the title compound, C(32)H(29)BrN(2)O(10)S(3), the benzo­thia­zole and thio­phene ring systems subtend an inter­planar angle of 7.43 (12)°. The NH(2) group forms intra­molecular hydrogen bonds to N(thia­zole) and O(carbon­yl). The S(galactose)—C(thio­phene) bond is short [1.759 (2) Å]. The mol­ecules are connected to form ribbons parallel to the b axis by two ‘weak’ hydrogen bonds and a short N(amino)⋯S(galactose) contact. [Image: see text]

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