<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 6)</volume><submitter>Jian FF</submitter><pubmed_abstract>In the title compound, C(22)H(23)NO(4)·C(2)H(6)O, the pyridyl ring is aligned at 89.39 (2) and 87.41 (2)° with respect to the benzene rings, and the three rings connected to the methine C atom are arranged in a propeller-like conformation. The heterocycle is linked to the solvent mol-ecule by an O-H⋯N hydrogen bond.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1378</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979484</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>4-[Bis(3,4-dimethoxy-phen-yl)meth-yl]pyridine ethanol monosolvate.</pubmed_title><pmcid>PMC2979484</pmcid><pubmed_authors>Ni ZP</pubmed_authors><pubmed_authors>Jian FF</pubmed_authors></additional><is_claimable>false</is_claimable><name>4-[Bis(3,4-dimethoxy-phen-yl)meth-yl]pyridine ethanol monosolvate.</name><description>In the title compound, C(22)H(23)NO(4)·C(2)H(6)O, the pyridyl ring is aligned at 89.39 (2) and 87.41 (2)° with respect to the benzene rings, and the three rings connected to the methine C atom are arranged in a propeller-like conformation. The heterocycle is linked to the solvent mol-ecule by an O-H⋯N hydrogen bond.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 May</publication><modification>2025-04-26T21:41:16.79Z</modification><creation>2019-03-27T00:00:24Z</creation></dates><accession>S-EPMC2979484</accession><cross_references><pubmed>21579459</pubmed><doi>10.1107/S1600536810017460</doi></cross_references></HashMap>