<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 2)</volume><submitter>Hu KC</submitter><pubmed_abstract>In the title compound, C(22)H(16)BrN(3)O(3), the dihedral angles between the benzotriazole mean plane and the benzene rings of 4.84 (1) and 89.50 (1)°. The dihedral angle between the two benzene rings is 84.77 (1)°. In the crystal structure, mol-ecules are linked into chains by inter-molecular C-H⋯O hydrogen bonds. The crystal packing is further stabilized by C-H⋯π inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o392</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2968290</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-(1H-Benzotriazol-1-yl)-1-(3-bromo-benzo-yl)ethyl benzoate.</pubmed_title><pmcid>PMC2968290</pmcid><pubmed_authors>Hu KC</pubmed_authors><pubmed_authors>Wang W</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-(1H-Benzotriazol-1-yl)-1-(3-bromo-benzo-yl)ethyl benzoate.</name><description>In the title compound, C(22)H(16)BrN(3)O(3), the dihedral angles between the benzotriazole mean plane and the benzene rings of 4.84 (1) and 89.50 (1)°. The dihedral angle between the two benzene rings is 84.77 (1)°. In the crystal structure, mol-ecules are linked into chains by inter-molecular C-H⋯O hydrogen bonds. The crystal packing is further stabilized by C-H⋯π inter-actions.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Jan</publication><modification>2025-04-04T19:42:57.392Z</modification><creation>2019-03-27T00:00:05Z</creation></dates><accession>S-EPMC2968290</accession><cross_references><pubmed>21581987</pubmed><doi>10.1107/S1600536809002608</doi></cross_references></HashMap>