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....

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Detalles Bibliográficos
Autores principales: Martínez de León, Carla, Tlahuext, Hugo, Grévy, Jean-Michel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
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
Descripción
Sumario: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.

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