<HashMap><database>biostudies-literature</database><scores><citationCount>0</citationCount><reanalysisCount>0</reanalysisCount><viewCount>46</viewCount><searchCount>0</searchCount></scores><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Fun HK</submitter><pubmed_abstract>In the title hydrated mol-ecular salt, C(18)H(23)N(2) (+)·C(6)H(4)ClO(3)S(-)·H(2)O, which shows moderate biological activity against methicillin-resistant Staphylococcus aureus (MRSA), one ethyl group of the 2-[4-(diethyl-amino)-styr-yl]-1-methyl-pyridinium cation is disordered over two orientations in a 0.604 (13):0.396 (13) ratio. The main part of the cation is nearly planar with a dihedral angle of 4.50 (10)° between the pyridinium and benzene rings. In the crystal, the components are linked by O-H⋯O hydrogen bonds and C-H⋯O weak inter-actions. Aromatic π-π stacking inter-actions with centroid-centroid separations of 3.7363 (12) and 3.7490 (13) Å also occur.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2488-9</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200709</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(E)-2-[4-(Diethyl-amino)-styr-yl]-1-methyl-pyridinium 4-chloro-benzene-sulfonate monohydrate.</pubmed_title><pmcid>PMC3200709</pmcid><pubmed_authors>Chanawanno K</pubmed_authors><pubmed_authors>Fun HK</pubmed_authors><pubmed_authors>Chantrapromma S</pubmed_authors><pubmed_authors>Karalai C</pubmed_authors><pubmed_authors>Kaewmanee N</pubmed_authors><view_count>46</view_count></additional><is_claimable>false</is_claimable><name>(E)-2-[4-(Diethyl-amino)-styr-yl]-1-methyl-pyridinium 4-chloro-benzene-sulfonate monohydrate.</name><description>In the title hydrated mol-ecular salt, C(18)H(23)N(2) (+)·C(6)H(4)ClO(3)S(-)·H(2)O, which shows moderate biological activity against methicillin-resistant Staphylococcus aureus (MRSA), one ethyl group of the 2-[4-(diethyl-amino)-styr-yl]-1-methyl-pyridinium cation is disordered over two orientations in a 0.604 (13):0.396 (13) ratio. The main part of the cation is nearly planar with a dihedral angle of 4.50 (10)° between the pyridinium and benzene rings. In the crystal, the components are linked by O-H⋯O hydrogen bonds and C-H⋯O weak inter-actions. Aromatic π-π stacking inter-actions with centroid-centroid separations of 3.7363 (12) and 3.7490 (13) Å also occur.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2024-11-09T09:53:12.371Z</modification><creation>2019-03-27T00:01:07Z</creation></dates><accession>S-EPMC3200709</accession><cross_references><pubmed>22059040</pubmed><doi>10.1107/S1600536811034258</doi></cross_references></HashMap>