<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Li JM</submitter><funding>NHGRI NIH HHS</funding><pagination>o2272</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2959899</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>64(Pt 12)</volume><pubmed_abstract>In the title compound, C(16)H(13)NO(2), the two benzene rings make a dihedral angle of 55.5 (2)°. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds and weak π-π stacking inter-actions [centroid-centroid distance = 3.595 (3)Å], linking the mol-ecules into ladders of inversion dimers.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pubmed_title>5-Phenyl-7,8-dihydro-1,3-dioxano[4,5-g]isoquinoline.</pubmed_title><pmcid>PMC2959899</pmcid><funding_grant_id>R01 HG002432</funding_grant_id><pubmed_authors>Liang D</pubmed_authors><pubmed_authors>Li JM</pubmed_authors></additional><is_claimable>false</is_claimable><name>5-Phenyl-7,8-dihydro-1,3-dioxano[4,5-g]isoquinoline.</name><description>In the title compound, C(16)H(13)NO(2), the two benzene rings make a dihedral angle of 55.5 (2)°. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds and weak π-π stacking inter-actions [centroid-centroid distance = 3.595 (3)Å], linking the mol-ecules into ladders of inversion dimers.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Nov</publication><modification>2024-10-18T22:22:36.292Z</modification><creation>2019-03-26T23:59:49Z</creation></dates><accession>S-EPMC2959899</accession><cross_references><pubmed>21581253</pubmed><doi>10.1107/S1600536808035009</doi></cross_references></HashMap>