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Crystal structures of eight- and ten-membered cyclic bis­anisyl­phosphono­thioyl disulfanes and comparison with their P-ferrocenyl analogues

Two new crystal structures of eight- and ten-membered cyclic bis­anisyl­phosphono­thioyl disulfanes, namely 2,5-bis­(4-meth­oxy­phen­yl)-1,6,3,4,2λ(5),5λ(5)-dioxadi­thiadi­phospho­cane-2,5-di­thione, C(16)H(18)O(4)P(2)S(4), and 2,5-bis­(4-meth­oxy­phen­yl)-1,6,3,4,2λ(5),5λ(5)-dioxadi­thia­diphosphec...

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Detalles Bibliográficos
Autores principales: Przychodzeń, Witold, Chojnacki, Jarosław
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5956339/
https://www.ncbi.nlm.nih.gov/pubmed/29850056
http://dx.doi.org/10.1107/S2056989018001068
Descripción
Sumario:Two new crystal structures of eight- and ten-membered cyclic bis­anisyl­phosphono­thioyl disulfanes, namely 2,5-bis­(4-meth­oxy­phen­yl)-1,6,3,4,2λ(5),5λ(5)-dioxadi­thiadi­phospho­cane-2,5-di­thione, C(16)H(18)O(4)P(2)S(4), and 2,5-bis­(4-meth­oxy­phen­yl)-1,6,3,4,2λ(5),5λ(5)-dioxadi­thia­diphosphecane-2,5-di­thione, C(18)H(22)O(4)P(2)S(4), have been determined and compared to structures of the ferrocenyl analogues. The eight-membered rings have similar conformations (TBC) but the ten-membered macrocycles are differently puckered. Structural parameters of the relevant SPSSPS motif have been analysed and are discussed in detail. Compound 1 was refined as an inversion twin and 2 was refined as a two-component rotational twin.