<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>71(Pt 5)</volume><submitter>Leach EG</submitter><pubmed_abstract>The title compounds, C20H16ClO2P, (I), and C18H21O2P, (II), were synthesized via an Arbuzov reaction between an α-bromo-ketone and isopropoxydi-phenyl-phosphane. In the crystals of both compounds, mol-ecules are linked via bifurcated C-H⋯(O,O) hydrogen bonds, forming chains propagating along [100] for (I) and along [010] for (II). The chains are linked via C-H⋯π inter-actions, leading to the formation of sheets lying parallel to (010) for (I) and (001) for (II). The absolute structure of compound (II) was determined by resonant scattering [Flack parameter = 0.088 (14)].</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>523-7</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4420131</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structures of 1-(4-chloro-phen-yl)-2-(di-phenyl-phosphor-yl)ethan-1-one and 1-(di-phenyl-phosphor-yl)-3,3-di-methyl-butan-2-one.</pubmed_title><pmcid>PMC4420131</pmcid><pubmed_authors>Leach EG</pubmed_authors><pubmed_authors>Staples RJ</pubmed_authors><pubmed_authors>Kulesza AA</pubmed_authors><pubmed_authors>Biros SM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structures of 1-(4-chloro-phen-yl)-2-(di-phenyl-phosphor-yl)ethan-1-one and 1-(di-phenyl-phosphor-yl)-3,3-di-methyl-butan-2-one.</name><description>The title compounds, C20H16ClO2P, (I), and C18H21O2P, (II), were synthesized via an Arbuzov reaction between an α-bromo-ketone and isopropoxydi-phenyl-phosphane. In the crystals of both compounds, mol-ecules are linked via bifurcated C-H⋯(O,O) hydrogen bonds, forming chains propagating along [100] for (I) and along [010] for (II). The chains are linked via C-H⋯π inter-actions, leading to the formation of sheets lying parallel to (010) for (I) and (001) for (II). The absolute structure of compound (II) was determined by resonant scattering [Flack parameter = 0.088 (14)].</description><dates><release>2015-01-01T00:00:00Z</release><publication>2015 May</publication><modification>2025-04-27T00:56:51.31Z</modification><creation>2019-03-27T01:51:01Z</creation></dates><accession>S-EPMC4420131</accession><cross_references><pubmed>25995871</pubmed><doi>10.1107/S2056989015006994</doi></cross_references></HashMap>