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4-[(E)-({4-[(4-Aminophenyl)sulfonyl]phenyl}imino)methyl]phenol ethanol monosolvate
In the title compound, C(19)H(16)N(2)O(3)S·C(2)H(6)O, the 4-hydroxybenzylidene group is oriented at dihedral angles of 73.17 (7) and 77.06 (7)° with respect to the aniline groups. The sulfonyl group make dihedral angles of 44.89 (13) and 59.16 (12)° with the adjacent aniline groups. In the crysta...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379368/ https://www.ncbi.nlm.nih.gov/pubmed/22719566 http://dx.doi.org/10.1107/S1600536812021563 |
Sumario: | In the title compound, C(19)H(16)N(2)O(3)S·C(2)H(6)O, the 4-hydroxybenzylidene group is oriented at dihedral angles of 73.17 (7) and 77.06 (7)° with respect to the aniline groups. The sulfonyl group make dihedral angles of 44.89 (13) and 59.16 (12)° with the adjacent aniline groups. In the crystal, a two-dimensional polymeric network parallel to (010) is formed by N—H⋯O, O—H⋯N and O—H⋯O hydrogen bonds. There also exist π–π interactions with a distance of 3.5976 (18) Å between the centroids of hydroxyphenyl rings. |
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