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2-(4-Nitrophenyl)-5-phenylfuran
The molecular skeleton of the title molecule, C(16)H(11)NO(3), is nearly planar with the two aromatic rings forming a dihedral angle of 2.73 (7)°. In the crystal, weak intermolecular C—H⋯O hydrogen bonds link molecules into ribbons extended along [101]. The crystal packing exhibits also π–π inte...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980011/ https://www.ncbi.nlm.nih.gov/pubmed/21580018 http://dx.doi.org/10.1107/S160053680905288X |
| Sumario: | The molecular skeleton of the title molecule, C(16)H(11)NO(3), is nearly planar with the two aromatic rings forming a dihedral angle of 2.73 (7)°. In the crystal, weak intermolecular C—H⋯O hydrogen bonds link molecules into ribbons extended along [101]. The crystal packing exhibits also π–π interactions, as indicated by the short centroid–centroid distances between the aromatic rings [3.681 (3) Å] and between the aromatic and furan rings [3.811 (3) Å] of neighbouring molecules. |
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