(E)-N′-(3-Bromo-5-chloro-2-hydroxybenzylidene)nicotinohydrazide

被引:5
|
作者
Prabhu, M. [2 ]
Parthipan, K. [3 ]
Ramu, A. [4 ]
Chakkaravarthi, G. [1 ]
Rajagopal, G. [5 ]
机构
[1] CPCL Polytech Coll, Dept Phys, Madras 600068, Tamil Nadu, India
[2] Shasun Pharmaceut Ltd, Madras 600048, Tamil Nadu, India
[3] Pondicherry Univ, Dept Chem, Pondicherry 605014, India
[4] Madurai Kamaraj Univ, Dept Inorgan Chem, Madurai 625021, Tamil Nadu, India
[5] Govt Arts Coll, Dept Chem, Melur 625106, India
关键词
data-to-parameter ratio = 21.5; mean σ(C-C) = 0.005 Å; R factor = 0.047; single-crystal X-ray study; T = 295 K; wR factor = 0.125;
D O I
10.1107/S1600536811038268
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
There are two independent molecules in the asymmetric unit of the title compound, C13H9BrClN3O2, in which the dihedral angles between the benzene and pyridine rings are 8.23 (9)degrees and 52.84 (12)degrees. Both the molecules exist in an E configuration with respect to the C=N double bond. The two molecules in the asymmetric unit are linked via weak C-H center dot center dot center dot O hydrogen bonds. In both the molecules, an intramolecular O-H center dot center dot center dot N hydrogen bond generate an S(6) graph-set motif. In the crystal, intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds generate bifurcated R-2(1)(7) ring motifs. The crystal packing is further stabilized by weak intermolecular N-H center dot center dot center dot O, N-H center dot center dot center dot N, C-H center dot center dot center dot O and pi-pi [centroid-centroid distance 3.615 (2) angstrom] interactions.
引用
收藏
页码:O2716 / +
页数:11
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