<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Letessier J</submitter><pubmed_abstract>The title compound, C(21)H(13)NO(2), was prepared as an example of a new synthesis of carbazoles from a cyclic dibenzo-iodo-lium salt via a twofold Pd-catalysed aryl-ation of a primary amine. The two essentially planar π-subsystems [maximum deviations from the mean square plane of 0.038 (2) Å in the carbazole and 0.059 (2) Å in the coumarine unit] open a dihedral angle of 63.05 (4)°. Two mol-ecules form a centrosymmetrical pair connected via π-π inter-actions between the pyrrole and pyrone rings [centroid-centroid distance = 3.882 (1) Å] and one benzene of the carbazole and the pyrone unit [centroid-centroid distance 3.824 (1) Å]. The lattice is stabilized by C-H⋯O bridging to both coumarin O atoms.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2494</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200909</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-(9H-Carbazol-9-yl)-2H-chromen-2-one.</pubmed_title><pmcid>PMC3200909</pmcid><pubmed_authors>Detert H</pubmed_authors><pubmed_authors>Letessier J</pubmed_authors><pubmed_authors>Schollmeyer D</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-(9H-Carbazol-9-yl)-2H-chromen-2-one.</name><description>The title compound, C(21)H(13)NO(2), was prepared as an example of a new synthesis of carbazoles from a cyclic dibenzo-iodo-lium salt via a twofold Pd-catalysed aryl-ation of a primary amine. The two essentially planar π-subsystems [maximum deviations from the mean square plane of 0.038 (2) Å in the carbazole and 0.059 (2) Å in the coumarine unit] open a dihedral angle of 63.05 (4)°. Two mol-ecules form a centrosymmetrical pair connected via π-π inter-actions between the pyrrole and pyrone rings [centroid-centroid distance = 3.882 (1) Å] and one benzene of the carbazole and the pyrone unit [centroid-centroid distance 3.824 (1) Å]. The lattice is stabilized by C-H⋯O bridging to both coumarin O atoms.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:05:44.529Z</modification><creation>2019-03-26T23:59:28Z</creation></dates><accession>S-EPMC3200909</accession><cross_references><pubmed>22059044</pubmed><doi>10.1107/S1600536811034660</doi></cross_references></HashMap>