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Crystal structures and Hirshfeld surfaces of two 1,3-benzoxathiol-2-one derivatives
The crystal structures of 6-methoxy-1,3-benzoxathiol-2-one, C(9)H(8)O(3)S, (I), and 2-oxo-1,3-benzoxathiol-6-yl acetate, C(9)H(6)O(4)S, (II), are described. Compound (I) is almost planar (r.m.s. deviation for the non-H atoms = 0.011 Å), whereas (II) shows a substantial twist between the fused-rin...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5778491/ https://www.ncbi.nlm.nih.gov/pubmed/29416897 http://dx.doi.org/10.1107/S2056989017018072 |
Sumario: | The crystal structures of 6-methoxy-1,3-benzoxathiol-2-one, C(9)H(8)O(3)S, (I), and 2-oxo-1,3-benzoxathiol-6-yl acetate, C(9)H(6)O(4)S, (II), are described. Compound (I) is almost planar (r.m.s. deviation for the non-H atoms = 0.011 Å), whereas (II) shows a substantial twist between the fused-ring system and the acetate substituent [dihedral angle = 74.42 (3)°]. For both structures, the bond distances in the heterocyclic ring suggest that little if any conjugation occurs. In the crystal of (I), C—H⋯O hydrogen bonds link the molecules into [1-11] chains incorporating alternating R (2) (2)(8) and R (2) (2)(12) inversion dimers. The extended structure of (II) features C(7) [201] chains linked by C—H⋯O hydrogen bonds, with further C—H⋯O bonds and weak π–π stacking interactions connecting the chains into a three-dimensional network. Hirshfeld fingerprint analyses for (I) and (II) are presented and discussed. |
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