Serveur d'exploration sur le cobalt au Maghreb

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Bis{1-[(E)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olato}copper(II)

Identifieur interne : 000209 ( Pmc/Checkpoint ); précédent : 000208; suivant : 000210

Bis{1-[(E)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olato}copper(II)

Auteurs : Mohamed Amine Benaouida [Algérie] ; Ali Benosmane [Algérie] ; Hassiba Bouguerria [Algérie] ; Salah Eddine Bouaoud [Algérie] ; Hocine Merazig [Algérie]

Source :

RBID : PMC:3772433

Abstract

The CuII atom in the title compound, [Cu(C16H10ClN2O)2], is located on an inversion center and is tetra­coordinated by two N and two O atoms from two bidentate 1-[(E)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olate ligands, forming a square-planar complex. In the crystal, mol­ecules are linked via weak C—H⋯O and C—H⋯Cl hydrogen bonds, forming chains propagating along [010]. There are also π–π inter­actions present involving adjacent naphthalene rings [centroid–centroid distance = 3.661 (13) Å].


Url:
DOI: 10.1107/S1600536813016681
PubMed: 24046576
PubMed Central: 3772433


Affiliations:


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<italic>E</italic>
)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olato}copper(II)</title>
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<name sortKey="Benaouida, Mohamed Amine" sort="Benaouida, Mohamed Amine" uniqKey="Benaouida M" first="Mohamed Amine" last="Benaouida">Mohamed Amine Benaouida</name>
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<country>Algeria</country>
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<name sortKey="Bouguerria, Hassiba" sort="Bouguerria, Hassiba" uniqKey="Bouguerria H" first="Hassiba" last="Bouguerria">Hassiba Bouguerria</name>
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<name sortKey="Bouaoud, Salah Eddine" sort="Bouaoud, Salah Eddine" uniqKey="Bouaoud S" first="Salah Eddine" last="Bouaoud">Salah Eddine Bouaoud</name>
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<country xml:lang="fr">Algérie</country>
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<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
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<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
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<title xml:lang="en" level="a" type="main">Bis{1-[(
<italic>E</italic>
)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olato}copper(II)</title>
<author>
<name sortKey="Benaouida, Mohamed Amine" sort="Benaouida, Mohamed Amine" uniqKey="Benaouida M" first="Mohamed Amine" last="Benaouida">Mohamed Amine Benaouida</name>
<affiliation wicri:level="1">
<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
</affiliation>
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<author>
<name sortKey="Benosmane, Ali" sort="Benosmane, Ali" uniqKey="Benosmane A" first="Ali" last="Benosmane">Ali Benosmane</name>
<affiliation wicri:level="1">
<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<author>
<name sortKey="Bouguerria, Hassiba" sort="Bouguerria, Hassiba" uniqKey="Bouguerria H" first="Hassiba" last="Bouguerria">Hassiba Bouguerria</name>
<affiliation wicri:level="1">
<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<author>
<name sortKey="Bouaoud, Salah Eddine" sort="Bouaoud, Salah Eddine" uniqKey="Bouaoud S" first="Salah Eddine" last="Bouaoud">Salah Eddine Bouaoud</name>
<affiliation wicri:level="1">
<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
</affiliation>
</author>
<author>
<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
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<nlm:aff id="a">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
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<title level="j">Acta Crystallographica Section E: Structure Reports Online</title>
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<date when="2013">2013</date>
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<div type="abstract" xml:lang="en">
<p>The Cu
<sup>II</sup>
atom in the title compound, [Cu(C
<sub>16</sub>
H
<sub>10</sub>
ClN
<sub>2</sub>
O)
<sub>2</sub>
], is located on an inversion center and is tetra­coordinated by two N and two O atoms from two bidentate 1-[(
<italic>E</italic>
)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olate ligands, forming a square-planar complex. In the crystal, mol­ecules are linked
<italic>via</italic>
weak C—H⋯O and C—H⋯Cl hydrogen bonds, forming chains propagating along [010]. There are also π–π inter­actions present involving adjacent naphthalene rings [centroid–centroid distance = 3.661 (13) Å].</p>
</div>
</front>
<back>
<div1 type="bibliography">
<listBibl>
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<biblStruct></biblStruct>
<biblStruct></biblStruct>
<biblStruct></biblStruct>
<biblStruct></biblStruct>
<biblStruct></biblStruct>
<biblStruct></biblStruct>
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<pmc article-type="research-article">
<pmc-dir>properties open_access</pmc-dir>
<front>
<journal-meta>
<journal-id journal-id-type="nlm-ta">Acta Crystallogr Sect E Struct Rep Online</journal-id>
<journal-id journal-id-type="iso-abbrev">Acta Crystallogr Sect E Struct Rep Online</journal-id>
<journal-id journal-id-type="publisher-id">Acta Cryst. E</journal-id>
<journal-title-group>
<journal-title>Acta Crystallographica Section E: Structure Reports Online</journal-title>
</journal-title-group>
<issn pub-type="epub">1600-5368</issn>
<publisher>
<publisher-name>International Union of Crystallography</publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="pmid">24046576</article-id>
<article-id pub-id-type="pmc">3772433</article-id>
<article-id pub-id-type="publisher-id">su2613</article-id>
<article-id pub-id-type="doi">10.1107/S1600536813016681</article-id>
<article-id pub-id-type="coden">ACSEBH</article-id>
<article-id pub-id-type="pii">S1600536813016681</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Metal-Organic Papers</subject>
</subj-group>
</article-categories>
<title-group>
<article-title>Bis{1-[(
<italic>E</italic>
)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olato}copper(II)</article-title>
<alt-title>
<italic>[Cu(C
<sub>16</sub>
H
<sub>10</sub>
ClN
<sub>2</sub>
O)
<sub>2</sub>
]</italic>
</alt-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Benaouida</surname>
<given-names>Mohamed Amine</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
<xref ref-type="corresp" rid="cor">*</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Benosmane</surname>
<given-names>Ali</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Bouguerria</surname>
<given-names>Hassiba</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Bouaoud</surname>
<given-names>Salah Eddine</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Merazig</surname>
<given-names>Hocine</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
</contrib>
<aff id="a">
<label>a</label>
Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université Constantine 1,
<country>Algeria</country>
</aff>
</contrib-group>
<author-notes>
<corresp id="cor">Correspondence e-mail:
<email>mbenaouida@yahoo.fr</email>
</corresp>
</author-notes>
<pub-date pub-type="collection">
<day>01</day>
<month>7</month>
<year>2013</year>
</pub-date>
<pub-date pub-type="epub">
<day>22</day>
<month>6</month>
<year>2013</year>
</pub-date>
<pub-date pub-type="pmc-release">
<day>22</day>
<month>6</month>
<year>2013</year>
</pub-date>
<pmc-comment> PMC Release delay is 0 months and 0 days and was based on the . </pmc-comment>
<volume>69</volume>
<issue>Pt 7</issue>
<issue-id pub-id-type="publisher-id">e130700</issue-id>
<fpage>m405</fpage>
<lpage>m405</lpage>
<history>
<date date-type="received">
<day>13</day>
<month>6</month>
<year>2013</year>
</date>
<date date-type="accepted">
<day>15</day>
<month>6</month>
<year>2013</year>
</date>
</history>
<permissions>
<copyright-statement>© Benaouida et al. 2013</copyright-statement>
<copyright-year>2013</copyright-year>
<license license-type="open-access" xlink:href="http://creativecommons.org/licenses/by/2.0/uk/">
<license-p>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.</license-p>
</license>
</permissions>
<self-uri xlink:type="simple" xlink:href="http://dx.doi.org/10.1107/S1600536813016681">A full version of this article is available from Crystallography Journals Online.</self-uri>
<abstract>
<p>The Cu
<sup>II</sup>
atom in the title compound, [Cu(C
<sub>16</sub>
H
<sub>10</sub>
ClN
<sub>2</sub>
O)
<sub>2</sub>
], is located on an inversion center and is tetra­coordinated by two N and two O atoms from two bidentate 1-[(
<italic>E</italic>
)-(2-chloro­phen­yl)diazen­yl]naphthalen-2-olate ligands, forming a square-planar complex. In the crystal, mol­ecules are linked
<italic>via</italic>
weak C—H⋯O and C—H⋯Cl hydrogen bonds, forming chains propagating along [010]. There are also π–π inter­actions present involving adjacent naphthalene rings [centroid–centroid distance = 3.661 (13) Å].</p>
</abstract>
</article-meta>
</front>
<floats-group>
<table-wrap id="table1" position="float">
<label>Table 1</label>
<caption>
<title>Hydrogen-bond geometry (Å, °)</title>
</caption>
<table frame="hsides" rules="groups">
<thead valign="bottom">
<tr>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H⋯
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">H⋯
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H⋯
<italic>A</italic>
</th>
</tr>
</thead>
<tbody valign="top">
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">C5—H5⋯O1
<sup>i</sup>
</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.93</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.62</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">3.300 (3)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">130</td>
</tr>
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">C5—H5⋯Cl1
<sup>i</sup>
</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.93</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.94</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">3.682 (3)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">138</td>
</tr>
</tbody>
</table>
<table-wrap-foot>
<p>Symmetry code: (i)
<inline-formula>
<inline-graphic xlink:href="e-69-0m405-efi2.jpg" mimetype="image" mime-subtype="gif"></inline-graphic>
</inline-formula>
.</p>
</table-wrap-foot>
</table-wrap>
</floats-group>
</pmc>
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<list>
<country>
<li>Algérie</li>
</country>
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<noRegion>
<name sortKey="Benaouida, Mohamed Amine" sort="Benaouida, Mohamed Amine" uniqKey="Benaouida M" first="Mohamed Amine" last="Benaouida">Mohamed Amine Benaouida</name>
</noRegion>
<name sortKey="Benosmane, Ali" sort="Benosmane, Ali" uniqKey="Benosmane A" first="Ali" last="Benosmane">Ali Benosmane</name>
<name sortKey="Bouaoud, Salah Eddine" sort="Bouaoud, Salah Eddine" uniqKey="Bouaoud S" first="Salah Eddine" last="Bouaoud">Salah Eddine Bouaoud</name>
<name sortKey="Bouguerria, Hassiba" sort="Bouguerria, Hassiba" uniqKey="Bouguerria H" first="Hassiba" last="Bouguerria">Hassiba Bouguerria</name>
<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
</country>
</tree>
</affiliations>
</record>

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