Cargando…
3-(7,8,13,14-Tetrahydrodibenzo[a,i]phenanthridin-5-yl)benzene-1,2-diol
In the title compound, C(27)H(21)NO(2), the half-chair conformation of the alicyclic rings gives rise to a slightly folded structure of the central tricyclic tetrahydrophenanthridine unit. Tandem intramolecular O—H⋯N and O—H⋯O hydrogen bonds give rise to adjacent S(6) and S(5) rings, respectively,...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007033/ https://www.ncbi.nlm.nih.gov/pubmed/21587969 http://dx.doi.org/10.1107/S1600536810023688 |
Sumario: | In the title compound, C(27)H(21)NO(2), the half-chair conformation of the alicyclic rings gives rise to a slightly folded structure of the central tricyclic tetrahydrophenanthridine unit. Tandem intramolecular O—H⋯N and O—H⋯O hydrogen bonds give rise to adjacent S(6) and S(5) rings, respectively, which dictate the conformation of the 5-aryl substituent. In the crystal structure, an intermolecular C—H⋯O contact generates chains parallel to [101]. Short O—H⋯π and C—H⋯π contacts are also observed. |
---|