{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["66(Pt 5)"],"submitter":["Pan ZF"],"pubmed_abstract":["In the title compound, C(15)H(12)FN(3)O, the benzotriazole ring system is essentially planar, with a maximum deviation from the least-squares plane of 0.016?(3)?Å. The dihedral angle between this ring system and the fluoro-substituted benzene ring is 67.97?(2)°. The crystal structure is stabilized by weak inter-molecular C-H?N inter-actions."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o1124"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979255"],"repository":["biostudies-literature"],"pubmed_title":["3-(2H-Benzotriazol-2-yl)-1-(4-fluoro-phen-yl)propan-1-one."],"pmcid":["PMC2979255"],"pubmed_authors":["Pan ZF"],"additional_accession":[]},"is_claimable":false,"name":"3-(2H-Benzotriazol-2-yl)-1-(4-fluoro-phen-yl)propan-1-one.","description":"In the title compound, C(15)H(12)FN(3)O, the benzotriazole ring system is essentially planar, with a maximum deviation from the least-squares plane of 0.016?(3)?Å. The dihedral angle between this ring system and the fluoro-substituted benzene ring is 67.97?(2)°. The crystal structure is stabilized by weak inter-molecular C-H?N inter-actions.","dates":{"release":"2010-01-01T00:00:00Z","publication":"2010 Apr","modification":"2021-02-20T21:45:18Z","creation":"2019-03-27T00:00:23Z"},"accession":"S-EPMC2979255","cross_references":{"pubmed":["21579174"],"doi":["10.1107/S1600536810013917"]}}