(Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)

The molecule of the title compound, [Zn(C28H30N2O2)(CH3COCH3)], lies across a mirror plane with the ZnII ion and the acetone molecule on the mirror plane. The ZnII ion is in a five-coordinate distorted square-pyramidal N2O3 environment, with the two imine N and two phenolic O atoms of the tetradenta...

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Main Authors: Rohana Adnan, Hoong-Kun Fun, Suchada Chantrapromma, Siang Guan Teoh, Naser Eltaher Eltayeb
Format: Article
Language:English
Published: International Union of Crystallography 2008-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808011215
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author Rohana Adnan
Hoong-Kun Fun
Suchada Chantrapromma
Siang Guan Teoh
Naser Eltaher Eltayeb
author_facet Rohana Adnan
Hoong-Kun Fun
Suchada Chantrapromma
Siang Guan Teoh
Naser Eltaher Eltayeb
author_sort Rohana Adnan
collection DOAJ
description The molecule of the title compound, [Zn(C28H30N2O2)(CH3COCH3)], lies across a mirror plane with the ZnII ion and the acetone molecule on the mirror plane. The ZnII ion is in a five-coordinate distorted square-pyramidal N2O3 environment, with the two imine N and two phenolic O atoms of the tetradentate Schiff base dianion in the basal plane and the acetone molecule in the apical position. The central benzene ring makes a dihedral angle of 16.5 (2)° with the two outer phenolate rings. In the crystal structure, the molecules are arranged into antiparallel columns along the a axis.
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spelling doaj.art-2e30005275d948baa829cd18e474ba482022-12-21T17:17:13ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-05-01645m738m73910.1107/S1600536808011215(Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)Rohana AdnanHoong-Kun FunSuchada ChantraprommaSiang Guan TeohNaser Eltaher EltayebThe molecule of the title compound, [Zn(C28H30N2O2)(CH3COCH3)], lies across a mirror plane with the ZnII ion and the acetone molecule on the mirror plane. The ZnII ion is in a five-coordinate distorted square-pyramidal N2O3 environment, with the two imine N and two phenolic O atoms of the tetradentate Schiff base dianion in the basal plane and the acetone molecule in the apical position. The central benzene ring makes a dihedral angle of 16.5 (2)° with the two outer phenolate rings. In the crystal structure, the molecules are arranged into antiparallel columns along the a axis.http://scripts.iucr.org/cgi-bin/paper?S1600536808011215
spellingShingle Rohana Adnan
Hoong-Kun Fun
Suchada Chantrapromma
Siang Guan Teoh
Naser Eltaher Eltayeb
(Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
Acta Crystallographica Section E
title (Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
title_full (Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
title_fullStr (Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
title_full_unstemmed (Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
title_short (Acetone-κO){6,6′-di-tert-butyl-2,2′-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-κ4O,N,N′,O′}zinc(II)
title_sort acetone 954 o 6 6 8242 di tert butyl 2 2 8242 1 2 phenylenebis nitrilomethylidyne diphenolato 954 4o n n 8242 o 8242 zinc ii
url http://scripts.iucr.org/cgi-bin/paper?S1600536808011215
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