(E)-1-(4-Fluorophenyl)ethan-1-one semicarbazone

被引：9

作者：

Fun, Hoong-Kun ^{[1
]}

Yeap, Chin Sing ^{[1
]}

Padaki, Mahesh ^{[2
]}

Malladi, Shridhar ^{[2
]}

Isloor, Arun M. ^{[2
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia

[2] Natl Inst Technol Karnataka, Dept Chem, Mangalore 575025, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷

关键词：

D O I：

10.1107/S1600536809022521

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

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) angstrom for one of the N atoms. The mean plane of semicarbazone group forms a dihedral angle of 30.94 (4)degrees with the benzene ring. The molecules are linked into a supramolecular chain by N-H center dot center dot center dot O hydrogen bonds formed along the c axis. The crystal structure is further stabilized by weak intermolucular C-H center dot center dot center dot pi interactions; the closest C center dot center dot center dot Cg contact is 3.6505 (11) angstrom.

引用

页码：01619 / U2816

页数：10

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