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3-Benzyl-3-hydroxy-2-phenyl-3H-indole 1-oxide
The asymmetric unit of the title compound, C(21)H(17)NO(2), contains two crystallographically independent molecules of similar geometry. The indole ring systems form dihedral angles of 8.30 (5) and 9.58 (5)° with the attached phenyl rings, and 56.96 (5) and 57.68 (5)° with the aromatic rings of the...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007230/ https://www.ncbi.nlm.nih.gov/pubmed/21588302 http://dx.doi.org/10.1107/S1600536810026176 |
| Sumario: | The asymmetric unit of the title compound, C(21)H(17)NO(2), contains two crystallographically independent molecules of similar geometry. The indole ring systems form dihedral angles of 8.30 (5) and 9.58 (5)° with the attached phenyl rings, and 56.96 (5) and 57.68 (5)° with the aromatic rings of the respective benzyl groups. The molecular conformations are stabilized by intramolecular C—H⋯O hydrogen bonds. In the crystal structure, centrosymmetrically related pairs of molecules are linked into dimers through pairs of intermolecular O—H⋯O hydrogen bonds, generating 12-membered rings with R (2) (2)(12) motifs. The dimers are further linked into a three-dimensional network by C—H⋯O interactions. |
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