<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 12)</volume><submitter>Park DH</submitter><pubmed_abstract>The asymmetric unit of the title compound, C24H29NO3, contains two independent mol-ecules, which each exibit a twin-chair conformation with an equatorial orientation of the ortho-eth-oxy-phenyl groups but different dihedral angles [41.3 (1) and 24.1 (1)°] between the benzene rings. In the crystal, pairs of weak C-H⋯O hydrogen bonds link the two different independent mol-ecules into dimers.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3282</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3588829</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2,4-Bis(2-eth-oxy-phen-yl)-3-aza-bicyclo-[3.3.1]nonan-9-one.</pubmed_title><pmcid>PMC3588829</pmcid><pubmed_authors>Park DH</pubmed_authors><pubmed_authors>Parthiban P</pubmed_authors><pubmed_authors>Ramkumar V</pubmed_authors></additional><is_claimable>false</is_claimable><name>2,4-Bis(2-eth-oxy-phen-yl)-3-aza-bicyclo-[3.3.1]nonan-9-one.</name><description>The asymmetric unit of the title compound, C24H29NO3, contains two independent mol-ecules, which each exibit a twin-chair conformation with an equatorial orientation of the ortho-eth-oxy-phenyl groups but different dihedral angles [41.3 (1) and 24.1 (1)°] between the benzene rings. In the crystal, pairs of weak C-H⋯O hydrogen bonds link the two different independent mol-ecules into dimers.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Dec</publication><modification>2025-04-21T23:46:03.999Z</modification><creation>2019-03-27T01:05:39Z</creation></dates><accession>S-EPMC3588829</accession><cross_references><pubmed>23468794</pubmed><doi>10.1107/S1600536812044856</doi></cross_references></HashMap>