
<ns0:uwmetadata xmlns:ns0="http://phaidra.univie.ac.at/XML/metadata/V1.0" xmlns:ns1="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0" xmlns:ns10="http://phaidra.univie.ac.at/XML/metadata/provenience/V1.0" xmlns:ns11="http://phaidra.univie.ac.at/XML/metadata/provenience/V1.0/entity" xmlns:ns12="http://phaidra.univie.ac.at/XML/metadata/digitalbook/V1.0" xmlns:ns13="http://phaidra.univie.ac.at/XML/metadata/etheses/V1.0" xmlns:ns2="http://phaidra.univie.ac.at/XML/metadata/extended/V1.0" xmlns:ns3="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/entity" xmlns:ns4="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/requirement" xmlns:ns5="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/educational" xmlns:ns6="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/annotation" xmlns:ns7="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/classification" xmlns:ns8="http://phaidra.univie.ac.at/XML/metadata/lom/V1.0/organization" xmlns:ns9="http://phaidra.univie.ac.at/XML/metadata/histkult/V1.0">
  <ns1:general>
    <ns1:identifier>o:28848</ns1:identifier>
    <ns1:title language="en">Impact of chloride concentration on ligand substitution reactions of zinc(II) complexes with biologically relevant nitrogen nucleophiles</ns1:title>
    <ns1:language>en</ns1:language>
    <ns1:description language="en">Abstract: 
The mole-ratio method was used to determine the
metal–ligand stoichiometry between
[ZnCl2(en)] and [ZnCl2(terpy)] (where en = 1,2-
diaminoethane or ethylenediamine and
terpy = 2,2′:6′,2′′-terpyridine) and imidazole at pH
7.2 in the presence of different chloride
concentrations. The results indicated step-wise
formation of 1:1 and 1:2 complexes in
the presence of 0.010 M NaCl and 1:1 complexes
in the presence of 0.001 M NaCl for the
[ZnCl2(en)] complex. These results are correlated
with additional coordination of chlorides
in the first coordination sphere and with changes
in coordination geometry. In the presence
of 0.001 M NaCl the five-coordinate complex
anion [ZnCl3(en)]– is formed initially and
then a substitution reaction with imidazole occurs.
In the presence of 0.010 M NaCl the
octahedral complex anion [ZnCl4(en)]2– is formed.
Additional coordination of chloride in the
[ZnCl2(terpy)] complex is not found and the
metal–ligand stoichiometry is 1:2. The kinetics
of ligand substitution reactions of zinc(II)
complexes and biologically relevant nitrogen
nucleophiles such as imidazole, 1,2,3-triazole and
L-histidine were investigated at pH 7.2 as
a function of nucleophile concentration in the
presence of 0.001 M and 0.010 M NaCl. The
reactions were followed under pseudo first-order
conditions by UV-Vis spectrophotometry.
The substitution reactions included two steps of
consecutive displacement of chlorido ligands
with changes only in the coordination geometry of the [ZnCl2(en)] complex. The order of
reactivity of the investigated nucleophiles for the
first reaction step towards both complexes
was L-histidine &gt; 1,2,3-triazole &gt; imidazole,
while in the presence of 0.010 M NaCl the most
reactive ligand was 1,2,3-triazole towards the
[ZnCl2(en)] complex.</ns1:description>
    <ns1:keyword language="en">Keywords: zinc(II) complexes, nitrogen nucleophiles, chloride substitution</ns1:keyword>
    <ns2:identifiers>
      <ns2:resource>1552099</ns2:resource>
      <ns2:identifier>10.3184/146867818X15319903829164</ns2:identifier>
    </ns2:identifiers>
    <ns2:identifiers>
      <ns2:resource>1552101</ns2:resource>
      <ns2:identifier>1468-6783</ns2:identifier>
    </ns2:identifiers>
  </ns1:general>
  <ns1:lifecycle>
    <ns1:upload_date>2023-04-18T14:48:05.127Z</ns1:upload_date>
    <ns1:status>44</ns1:status>
    <ns2:peer_reviewed>no</ns2:peer_reviewed>
    <ns1:contribute seq="0">
      <ns1:role>46</ns1:role>
      <ns1:entity seq="0">
        <ns3:firstname>Tanja</ns3:firstname>
        <ns3:lastname>Soldatović</ns3:lastname>
        <ns3:institution>Državni univerzitet u Novom Pazaru</ns3:institution>
        <ns3:orcid>0000-0003-3010-6503</ns3:orcid>
      </ns1:entity>
      <ns1:entity seq="1">
        <ns3:firstname>Enisa</ns3:firstname>
        <ns3:lastname>Selimović</ns3:lastname>
        <ns3:institution>Državni univerzitet u Novom Pazaru</ns3:institution>
        <ns3:type>person</ns3:type>
        <ns3:orcid>0000-0002-8212-4378</ns3:orcid>
      </ns1:entity>
    </ns1:contribute>
  </ns1:lifecycle>
  <ns1:technical>
    <ns1:format>application/pdf</ns1:format>
    <ns1:size>642291</ns1:size>
    <ns1:location>https://phaidrabg.bg.ac.rs/o:28848</ns1:location>
  </ns1:technical>
  <ns1:rights>
    <ns1:cost>no</ns1:cost>
    <ns1:copyright>yes</ns1:copyright>
    <ns1:license>1</ns1:license>
  </ns1:rights>
  <ns1:classification>
    <ns1:purpose>70</ns1:purpose>
  </ns1:classification>
  <ns1:organization>
    <ns8:hoschtyp>92000001</ns8:hoschtyp>
    <ns8:orgassignment>
      <ns8:faculty>20A01</ns8:faculty>
    </ns8:orgassignment>
  </ns1:organization>
  <ns12:digitalbook>
    <ns12:name_magazine language="en">Progress in Reaction Kinetics and Mechanism</ns12:name_magazine>
    <ns12:volume>43</ns12:volume>
    <ns12:booklet>3-4</ns12:booklet>
    <ns12:from_page>244</ns12:from_page>
    <ns12:to_page>253</ns12:to_page>
    <ns12:releaseyear>2018</ns12:releaseyear>
  </ns12:digitalbook>
</ns0:uwmetadata>
