<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Keck PR</submitter><pubmed_abstract>The 4-meth-oxy-phenyl residue in the title compound, C(21)H(19)NO(2), is oriented at a dihedral angle of 54.6 (5)° with respect to the phenyl ring and at a dihedral angle of 52.5 (8)° with respect to the pyrrole ring of the pyrrolizine system. The phenyl ring is oriented at a dihedral angle of 36.2 (5)° with respect to the pyrrole ring. The meth-oxy group makes a C-C-O-C torsion angle of 3.8 (9)° with the attached benzene ring.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2417</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200840</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>6-(4-Meth-oxy-phen-yl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde.</pubmed_title><pmcid>PMC3200840</pmcid><pubmed_authors>Keck PR</pubmed_authors><pubmed_authors>Schollmeyer D</pubmed_authors><pubmed_authors>Laufer S</pubmed_authors></additional><is_claimable>false</is_claimable><name>6-(4-Meth-oxy-phen-yl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde.</name><description>The 4-meth-oxy-phenyl residue in the title compound, C(21)H(19)NO(2), is oriented at a dihedral angle of 54.6 (5)° with respect to the phenyl ring and at a dihedral angle of 52.5 (8)° with respect to the pyrrole ring of the pyrrolizine system. The phenyl ring is oriented at a dihedral angle of 36.2 (5)° with respect to the pyrrole ring. The meth-oxy group makes a C-C-O-C torsion angle of 3.8 (9)° with the attached benzene ring.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:22.485Z</modification><creation>2019-03-26T23:59:26Z</creation></dates><accession>S-EPMC3200840</accession><cross_references><pubmed>22065635</pubmed><doi>10.1107/S1600536811033022</doi></cross_references></HashMap>