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

ABSTRACT: In the title compound, C(9)H(10)FN(3)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.

SUBMITTER: Fun HK

PROVIDER: S-EPMC2969237 | biostudies-literature | 2009 Jun

REPOSITORIES: biostudies-literature

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

Fun Hoong-Kun HK Yeap Chin Sing CS Padaki Mahesh M Malladi Shridhar S Isloor Arun M AM

Acta crystallographica. Section E, Structure reports online 20090620 Pt 7

In the title compound, C(9)H(10)FN(3)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⋯π inter-actions; the closest C⋯Cg contact is 3.6505 (11) Å. ...[more]

PMID: 21582889

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(E)-1-(4-Bromo-phen-yl)ethan-1-one semicarbazone.

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