<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>1870-249X</journal-id>
<journal-title><![CDATA[Journal of the Mexican Chemical Society]]></journal-title>
<abbrev-journal-title><![CDATA[J. Mex. Chem. Soc]]></abbrev-journal-title>
<issn>1870-249X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Química de México A.C.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1870-249X2024000200280</article-id>
<article-id pub-id-type="doi">10.29356/jmcs.v68i2.2036</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Non-covalent Interactions in Dihalogenated Compounds Ch(C6H4CH2X)2 (Ch = O, S; X = Cl, Br, I). Synthesis, Crystal Structure, and Hirshfeld Surface Analysis]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[García-González]]></surname>
<given-names><![CDATA[J. Viridiana]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Alvarado-Rodríguez]]></surname>
<given-names><![CDATA[José G.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Andrade-López]]></surname>
<given-names><![CDATA[Noemí]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Guerra-Poot]]></surname>
<given-names><![CDATA[Cristian G.]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Autónoma del Estado de Hidalgo Área Académica de Química ]]></institution>
<addr-line><![CDATA[ Hidalgo]]></addr-line>
<country>Mexico</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2024</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2024</year>
</pub-date>
<volume>68</volume>
<numero>2</numero>
<fpage>280</fpage>
<lpage>295</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1870-249X2024000200280&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1870-249X2024000200280&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1870-249X2024000200280&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract. In this work, the synthesis and structural study by means of single-crystal X-ray diffraction of compounds of general formula Ch(C6H4CH2 X)2 (Ch = O, S; X = Cl, Br, I) is reported. These compounds contain two flexible hydrocarbonated arms -CH2-X in the ortho positions to the Ch heteroatom. These compounds were synthesized through a linear synthesis starting from diphenylether or diphenylsulfide. Based on the structural analysis, we describe the more relevant molecular features as well as the non-covalent interactions that the heavy halogen atoms display with other moieties that promote the cohesion of the crystal arrangement. The Hirshfeld analysis displayed that the X···&#960;, X···X, and C-H···X interactions are quite significant in the crystal arrangement.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen. En este trabajo, se describen la síntesis y el estudio estructural de difracción de rayos-X de monocristal de seis compuestos con fórmula general Ch(C6H4CH2 X)2 (Ch = O, S; X = Cl, Br, I), que contienen dos brazos hidrocarbonados flexibles -CH2-X en las posiciones orto al heteroátomo Ch. Estos compuestos fueron sintetizados a través de una síntesis lineal, partiendo de difeniléter o difeniltioéter. A través del análisis estructural se describen las características moleculares más relevantes, así como las interacciones no-covalentes que presentan los átomos de halógeno pesados con otros grupos funcionales para dar cohesión a la red cristalina. El estudio de las superficies de Hirshfeld mostró que las interacciones X···&#960;, X···X y C-H···X son muy relevantes en esta cohesión.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Non-covalent interactions]]></kwd>
<kwd lng="en"><![CDATA[dihalogenated compounds]]></kwd>
<kwd lng="en"><![CDATA[Hirshfeld surfaces]]></kwd>
<kwd lng="es"><![CDATA[Interacciones no-covalentes]]></kwd>
<kwd lng="es"><![CDATA[compuestos dihalogenados]]></kwd>
<kwd lng="es"><![CDATA[superficies de Hirshfeld]]></kwd>
</kwd-group>
</article-meta>
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