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2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one
In the molecular structure of the title compound, C(20)H(15)NO(2), the isoindolin-1-one unit is planar, the maximum atomic deviation being 0.048 (2) Å. The two biphenyl rings are twisted with respect to the isoindolin-1-one plane, making dihedral angles of 33.21 (9) and 33.34 (9)°. The two benzene...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979960/ https://www.ncbi.nlm.nih.gov/pubmed/21579863 http://dx.doi.org/10.1107/S1600536810002370 |