<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>70(Pt 7)</volume><submitter>Flores AF</submitter><pubmed_abstract>In the crystal structure of the title compound, C28H23F3N4S·CHCl3, the chloro-form solvate mol-ecules connect the pyrimidine mol-ecules into chains along [101] through weak C-H⋯N and C-H⋯Cl hydrogen-bond inter-actions. There are further connections between adjacent chains through F⋯Cl halogen contacts of 3.185 (3) Å, with the -CF3 group presenting a significant short F⋯F inter-chain distance of 2.712 (4) Å. The five-membered pyrazole ring is approximately planar (r.m.s. deviation = 0.050 Å). The pyrimidine ring makes dihedral angles of 84.15 (8) and 4.56 (8)° with the benzene rings.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o789-90</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4120551</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-[5-(2-Methyl-phen-yl)-3-(2-methyl-styryl)-4,5-di-hydro-1H-pyrazol-1-yl]-6-(thio-phen-2-yl)-4-(tri-fluoro-meth-yl)pyrimidine chloro-form monosolvate.</pubmed_title><pmcid>PMC4120551</pmcid><pubmed_authors>Vicenti JR</pubmed_authors><pubmed_authors>Flores AF</pubmed_authors><pubmed_authors>Flores DC</pubmed_authors><pubmed_authors>Campos PT</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-[5-(2-Methyl-phen-yl)-3-(2-methyl-styryl)-4,5-di-hydro-1H-pyrazol-1-yl]-6-(thio-phen-2-yl)-4-(tri-fluoro-meth-yl)pyrimidine chloro-form monosolvate.</name><description>In the crystal structure of the title compound, C28H23F3N4S·CHCl3, the chloro-form solvate mol-ecules connect the pyrimidine mol-ecules into chains along [101] through weak C-H⋯N and C-H⋯Cl hydrogen-bond inter-actions. There are further connections between adjacent chains through F⋯Cl halogen contacts of 3.185 (3) Å, with the -CF3 group presenting a significant short F⋯F inter-chain distance of 2.712 (4) Å. The five-membered pyrazole ring is approximately planar (r.m.s. deviation = 0.050 Å). The pyrimidine ring makes dihedral angles of 84.15 (8) and 4.56 (8)° with the benzene rings.</description><dates><release>2014-01-01T00:00:00Z</release><publication>2014 Jul</publication><modification>2025-04-04T18:33:29.153Z</modification><creation>2019-03-27T01:33:20Z</creation></dates><accession>S-EPMC4120551</accession><cross_references><pubmed>25161574</pubmed><doi>10.1107/S160053681401321X</doi></cross_references></HashMap>