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(5,10,15,20-Tetra­phenyl­porphyrinato-κ(4) N)zinc–18-crown-6 (1/1)

In the title compound, [Zn(C(44)H(28)N(4))]·C(12)H(24)O(6), the Zn(II) ion lies on an inversion center and the asymmetric unit contains one half of a Zn(TPP) complex (TPP = 5,10,15,20-tetra­phenyl­porphyrin dianion) and one half of a centrosymmetric 18-crown-6 mol­ecule. The Zn(TPP) complex exhibits...

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Detalles Bibliográficos
Autores principales: Denden, Zouhour, Bel Haj Hassen, Leila, Belkhiria, Mohamed Salah, Daran, Jean-Claude, Nasri, Habib
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793685/
https://www.ncbi.nlm.nih.gov/pubmed/24109272
http://dx.doi.org/10.1107/S1600536813018126
Descripción
Sumario:In the title compound, [Zn(C(44)H(28)N(4))]·C(12)H(24)O(6), the Zn(II) ion lies on an inversion center and the asymmetric unit contains one half of a Zn(TPP) complex (TPP = 5,10,15,20-tetra­phenyl­porphyrin dianion) and one half of a centrosymmetric 18-crown-6 mol­ecule. The Zn(TPP) complex exhibits a nearly planar conformation of the porphyrin core [maximum deviation = 0.106 (2) Å] with an average Zn—N distance of 2.047 (2) Å. The title compound is considered as a one-dimensional polymer along [010], in which the Zn(TPP) moiety is linked to the closest O atoms of two symmetry-related 18-crown-6 mol­ecules with a Zn—O distance of 2.582 (1) Å, completing a distorted octahedral coordination environment of the metal ion. The chains are mainly sustained by weak C—H⋯π inter­actions. An ethyl­ene group of the 18-crown-6 mol­ecule is disordered over three sites with occupancies of 0.50, 0.25 and 0.25.