<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>72(Pt 10)</volume><submitter>Claudio-Catalan MA</submitter><pubmed_abstract>The asymmetric unit of the title compound, C&lt;sub>56&lt;/sub>H&lt;sub>50&lt;/sub>N&lt;sub>6&lt;/sub>O&lt;sub>8&lt;/sub>S&lt;sub>2&lt;/sub>·3C&lt;sub>6&lt;/sub>H&lt;sub>4&lt;/sub>Cl&lt;sub>2&lt;/sub>, contains two half-mol-ecules of the parent, &lt;i>A&lt;/i> and &lt;i>B&lt;/i>, which both have crystallographic inversion symmetry, together with three 2,3-di-chloro-benzene mol-ecules of solvation. Mol-ecules &lt;i>A&lt;/i> and &lt;i>B&lt;/i> are conformationally similar, with dihedral angles between the central naphthalenedi-imide ring and the peripheral naphthalene and benzyl rings of 2.43 (7), 81.87 (7)° (&lt;i>A&lt;/i>) and 3.95 (7), 84.88 (7)° (&lt;i>B&lt;/i>), respectively. The conformations are stabilized by the presence of intra-molecular π-π inter-actions between the naphthalene ring and the six-membered di-imide ring of the central naphthalenedi-imide moiety, wit</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>1503-1508</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC5050786</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis[2-((benzyl){[5-(di-methyl-amino)naph-tha-len-1-yl]sulfonyl}amino)ethyl]naphthalene-1,8:4,5-tetracarboximide 1,2-di-chloro-benzene tris-olvate.</pubmed_title><pmcid>PMC5050786</pmcid><pubmed_authors>Tlahuext H</pubmed_authors><pubmed_authors>Godoy-Alcantar C</pubmed_authors><pubmed_authors>Claudio-Catalan MA</pubmed_authors><pubmed_authors>Medrano F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of &lt;i>N&lt;/i>,&lt;i>N&lt;/i>'-bis[2-((benzyl){[5-(di-methyl-amino)naph-tha-len-1-yl]sulfonyl}amino)ethyl]naphthalene-1,8:4,5-tetracarboximide 1,2-di-chloro-benzene tris-olvate.</name><description>The asymmetric unit of the title compound, C&lt;sub>56&lt;/sub>H&lt;sub>50&lt;/sub>N&lt;sub>6&lt;/sub>O&lt;sub>8&lt;/sub>S&lt;sub>2&lt;/sub>·3C&lt;sub>6&lt;/sub>H&lt;sub>4&lt;/sub>Cl&lt;sub>2&lt;/sub>, contains two half-mol-ecules of the parent, &lt;i>A&lt;/i> and &lt;i>B&lt;/i>, which both have crystallographic inversion symmetry, together with three 2,3-di-chloro-benzene mol-ecules of solvation. Mol-ecules &lt;i>A&lt;/i> and &lt;i>B&lt;/i> are conformationally similar, with dihedral angles between the central naphthalenedi-imide ring and the peripheral naphthalene and benzyl rings of 2.43 (7), 81.87 (7)° (&lt;i>A&lt;/i>) and 3.95 (7), 84.88 (7)° (&lt;i>B&lt;/i>), respectively. The conformations are stabilized by the presence of intra-molecular π-π inter-actions between the naphthalene ring and the six-membered di-imide ring of the central naphthalenedi-imide moiety, wit</description><dates><release>2016-01-01T00:00:00Z</release><publication>2016 Oct</publication><modification>2025-04-21T13:56:29.521Z</modification><creation>2019-03-27T02:25:54Z</creation></dates><accession>S-EPMC5050786</accession><cross_references><pubmed>27746951</pubmed><doi>10.1107/S2056989016015188</doi></cross_references></HashMap>