{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 11)"],"submitter":["Kant R"],"pubmed_abstract":["In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol-ecules form dimers through aromatic π-π stacking inter-actions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-H⋯O inter-actions into chains along the b axis."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o3110"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3515216"],"repository":["biostudies-literature"],"pubmed_title":["(2E)-3-(Dimethyl-amino)-1-(4-fluoro-phen-yl)prop-2-en-1-one."],"pmcid":["PMC3515216"],"pubmed_authors":["Kapoor K","Kant R","Deshmukh MB","Anbhule PV","Gupta VK","Patil DR"],"additional_accession":[]},"is_claimable":false,"name":"(2E)-3-(Dimethyl-amino)-1-(4-fluoro-phen-yl)prop-2-en-1-one.","description":"In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol-ecules form dimers through aromatic π-π stacking inter-actions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-H⋯O inter-actions into chains along the b axis.","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Nov","modification":"2025-04-04T19:08:25.756Z","creation":"2019-03-26T22:30:29Z"},"accession":"S-EPMC3515216","cross_references":{"pubmed":["23284436"],"doi":["10.1107/S160053681204202X"]}}