<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>74(Pt 12)</volume><submitter>Kansiz S</submitter><pubmed_abstract>The title Schiff base compound, C22H28ClNO, shows mirror symmetry with all its non-H atoms, except the tert-butyl groups, located on the mirror plane. There is an intra-molecular O-H⋯N hydrogen bond present forming an S(6) ring motif. In the crystal, the mol-ecules are connected by C-H⋯π inter-actions, generating a three-dimensional supra-molecular structure. Hirshfeld surface analysis and two dimensional fingerprint plots were used to analyse the inter-molecular inter-actions present in the crystal, indicating that the most important contributions for the crystal packing are from H⋯H (68.9%) and C⋯H/H⋯C (11.7%) inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>1887-1890</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC6281108</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure and Hirshfeld surface analysis of (E)-2,4-di-tert-butyl-6-[(3-chloro-4-methyl-phenyl-imino)-meth-yl]phenol.</pubmed_title><pmcid>PMC6281108</pmcid><pubmed_authors>Kansiz S</pubmed_authors><pubmed_authors>Pavlenko VA</pubmed_authors><pubmed_authors>Dege N</pubmed_authors><pubmed_authors>Macit M</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure and Hirshfeld surface analysis of (E)-2,4-di-tert-butyl-6-[(3-chloro-4-methyl-phenyl-imino)-meth-yl]phenol.</name><description>The title Schiff base compound, C22H28ClNO, shows mirror symmetry with all its non-H atoms, except the tert-butyl groups, located on the mirror plane. There is an intra-molecular O-H⋯N hydrogen bond present forming an S(6) ring motif. In the crystal, the mol-ecules are connected by C-H⋯π inter-actions, generating a three-dimensional supra-molecular structure. Hirshfeld surface analysis and two dimensional fingerprint plots were used to analyse the inter-molecular inter-actions present in the crystal, indicating that the most important contributions for the crystal packing are from H⋯H (68.9%) and C⋯H/H⋯C (11.7%) inter-actions.</description><dates><release>2018-01-01T00:00:00Z</release><publication>2018 Dec</publication><modification>2025-04-05T00:31:44.672Z</modification><creation>2019-03-27T00:13:26Z</creation></dates><accession>S-EPMC6281108</accession><cross_references><pubmed>30574394</pubmed><doi>10.1107/S2056989018016377</doi></cross_references></HashMap>