Serveur d'exploration sur le cobalt au Maghreb

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(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 :

RBID : PMC:3793685

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:3793685

Le document en format XML

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<italic>N</italic>
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<name sortKey="Denden, Zouhour" sort="Denden, Zouhour" uniqKey="Denden Z" first="Zouhour" last="Denden">Zouhour Denden</name>
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<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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<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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