(5,10,15,20-Tetraphenylporphyrinato-κ4N)zinc–18-crown-6 (1/1)
Identifieur interne : 000032 ( France/Analysis ); précédent : 000031; suivant : 000033(5,10,15,20-Tetraphenylporphyrinato-κ4N)zinc–18-crown-6 (1/1)
Auteurs : Zouhour Denden [Tunisie] ; Leila Bel Haj Hassen [Tunisie] ; Mohamed Salah Belkhiria [Tunisie] ; Jean-Claude Daran [France] ; Habib Nasri [Tunisie]Source :
- Acta Crystallographica Section E: Structure Reports Online [ 1600-5368 ] ; 2013.
Abstract
In the title compound, [Zn(C44H28N4)]·C12H24O6, the ZnII 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.
Url:
DOI: 10.1107/S1600536813018126
PubMed: 24109272
PubMed Central: 3793685
Affiliations:
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PMC:3793685Le document en format XML
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<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a" type="main">(5,10,15,20-Tetraphenylporphyrinato-κ<sup>4</sup>
<italic>N</italic>
)zinc–18-crown-6 (1/1)</title>
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<front><div type="abstract" xml:lang="en"><p>In the title compound, [Zn(C<sub>44</sub>
H<sub>28</sub>
N<sub>4</sub>
)]·C<sub>12</sub>
H<sub>24</sub>
O<sub>6</sub>
, the Zn<sup>II</sup>
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.</p>
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