(E)-1-(4-Fluoro-phen-yl)ethan-1-one semicarbazone

dc.contributor.authorFun, H.-K.
dc.contributor.authorYeap, C.S.
dc.contributor.authorPadaki, M.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2026-02-05T09:36:40Z
dc.date.issued2009
dc.description.abstractIn the title compound, C<inf>9</inf>H<inf>10</inf>FN<inf>3</inf>O, the semicarbazone group is nearly planar, with the maximum deviation of 0.044 (1) Å for one of the N atoms. The mean plane of semicarbazone group forms a dihedral angle of 30.94 (4)° with the benzene ring. The mol-ecules are linked into a supra-molecular chain by N - H?O hydrogen bonds formed along the c axis. The crystal structure is further stabilized by weak inter-molucular C - H?? inter-actions; the closest C?Cg contact is 3.6505 (11) Å.
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, 65, 7, pp. o1619-o1620
dc.identifier.issn16005368
dc.identifier.urihttps://doi.org/10.1107/S1600536809022521
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/27616
dc.title(E)-1-(4-Fluoro-phen-yl)ethan-1-one semicarbazone

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