(N',N '' Z,N',N '' E)-N',N ''-[1-(4-Chloro-phenyl)ethane-1,2-diylidene]bis(3-methyl-1-benzofuran-2-carbohydrazide)

被引:0
|
作者
Fun, Hoong-Kun [1 ]
Chia, Tze Shyang [1 ]
Alafeefy, Ahmed M. [2 ]
Abdel-Aziz, Hatem A. [3 ]
机构
[1] Univ Sains Malaysia, Sch Phys, X Ray Crystallog Unit, Gelugor 11800, Penang, Malaysia
[2] Salman Bin Abdulaziz Univ, Coll Pharm, Dept Pharmaceut Chem, Alkharj 11942, Saudi Arabia
[3] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, Riyadh 11451, Saudi Arabia
关键词
data-to-parameter ratio = 19.9; mean σ(C-C) = 0.003 Å; R factor = 0.048; single-crystal X-ray study; T = 100 K; wR factor = 0.144;
D O I
10.1107/S1600536812030504
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C28H21ClN4O4, the benzofuran ring systems make dihedral angles of 7.43 (8) and 30.92 (9)degrees with the chloro-substituted benzene ring. The dihedral angle between the two benzofuran ring systems is 27.41 (7)degrees. The two benzofuran rings are connected to the chloro-substituted benzene ring through C-N-N = C and C-N-N = C-C bridges which are nearly planar [maximum deviations = 0.003 (1) and 0.037 (1) angstrom]. An intramolecular N-H center dot center dot center dot N hydrogen bond generates an S(6) ring motif. In the crystal, molecules are linked by N-H center dot center dot center dot(O,N) and C-H center dot center dot center dot O hydrogen bonds into a tape along the c axis and these tapes are further connected by another weak C-H center dot center dot center dot O hydrogen bond into a sheet parallel to the bc plane. pi-pi interactions [centroid-to-centroid distances = 3.4845 (12)-3.6250 (13) angstrom] are also observed.
引用
收藏
页码:02405 / +
页数:11
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