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{4-[(3-Formyl-4-hy­droxy­phen­yl)diazen­yl]benzoato}triphenyl­tin

In the title compound, [Sn(C(6)H(5))(3)(C(14)H(9)N(2)O(4))], the Sn atom has a distorted tetra­hedral geometry with one of the carboxyl­ate O atoms and the C atoms from three phenyl groups. The other carboxyl­ate O atom of the benzoate ligand inter­acts weakly with the Sn atom, with an Sn⋯O distance...

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Detalles Bibliográficos
Autores principales: Basu, Smita, Masharing, Cheerfulman, Das, Babulal
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007285/
https://www.ncbi.nlm.nih.gov/pubmed/21588160
http://dx.doi.org/10.1107/S160053681002708X