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Crystal structure of 2,5-bis(diphenylphosphanyl)furan
In the title compound, C(28)H(22)OP(2), each of the P atoms has an almost perfect pyramidal geometry, with C—P—C angles varying from 100.63 (10) to 102.65 (9)°. In the crystal, neighbouring molecules are linked via weak C—H⋯π interactions, forming supramolecular chains along the b-axis direction....
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719882/ https://www.ncbi.nlm.nih.gov/pubmed/26870529 http://dx.doi.org/10.1107/S2056989015020964 |