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Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate

In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolate ligands within a distorted tetra­hedral geometry. The dihedr...

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Autores principales: Kim, Young-Inn, Yun, Sung-Jae, Hwang, Inn-Hye, Kim, Dae-Young, Kang, Sung Kwon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343889/
https://www.ncbi.nlm.nih.gov/pubmed/22589857
http://dx.doi.org/10.1107/S160053681201272X
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author Kim, Young-Inn
Yun, Sung-Jae
Hwang, Inn-Hye
Kim, Dae-Young
Kang, Sung Kwon
author_facet Kim, Young-Inn
Yun, Sung-Jae
Hwang, Inn-Hye
Kim, Dae-Young
Kang, Sung Kwon
author_sort Kim, Young-Inn
collection PubMed
description In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolate ligands within a distorted tetra­hedral geometry. The dihedral angle between the two chelate rings is 82.92 (5)°. In the coordinated ligand, the phenol ring is twisted at 30.22 (9)° from the mean plane of the fluorene ring. In the crystal, O—H⋯O hydrogen bonds link the complex mol­ecules to the methanol solvent mol­ecules.
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spelling pubmed-33438892012-05-15 Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate Kim, Young-Inn Yun, Sung-Jae Hwang, Inn-Hye Kim, Dae-Young Kang, Sung Kwon Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolate ligands within a distorted tetra­hedral geometry. The dihedral angle between the two chelate rings is 82.92 (5)°. In the coordinated ligand, the phenol ring is twisted at 30.22 (9)° from the mean plane of the fluorene ring. In the crystal, O—H⋯O hydrogen bonds link the complex mol­ecules to the methanol solvent mol­ecules. International Union of Crystallography 2012-03-31 /pmc/articles/PMC3343889/ /pubmed/22589857 http://dx.doi.org/10.1107/S160053681201272X Text en © Kim et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Kim, Young-Inn
Yun, Sung-Jae
Hwang, Inn-Hye
Kim, Dae-Young
Kang, Sung Kwon
Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title_full Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title_fullStr Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title_full_unstemmed Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title_short Bis(2-{[(9H-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) N,O)zinc methanol disolvate
title_sort bis(2-{[(9h-fluoren-2-yl)methyl­idene]amino}­phenolato-κ(2) n,o)zinc methanol disolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343889/
https://www.ncbi.nlm.nih.gov/pubmed/22589857
http://dx.doi.org/10.1107/S160053681201272X
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