Crystal structure of 1-(2-aminophenyl)-3-phenylurea

被引:5
作者
Mague, Joel T. [1 ]
Mohamed, Shaaban K. [2 ,3 ]
Akkurt, Mehmet [4 ]
Omran, A. Omran [5 ]
Albayati, Mustafa R. [6 ]
机构
[1] Tulane Univ, Dept Chem, New Orleans, LA 70118 USA
[2] Manchester Metropolitan Univ, Chem & Environm Div, Manchester M1 5GD, Lancs, England
[3] Menia Univ, Fac Sci, Dept Chem, El Minia 61519, Egypt
[4] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkey
[5] Sohag Univ, Chem Dept, Fac Sci, Sohag 82524, Egypt
[6] Kirkuk Univ, Dept Chem, Coll Sci, Kirkuk, Iraq
基金
美国国家科学基金会;
关键词
crystal structure; urea derivatives; N-H center dot center dot center dot N hydrogen bonds; N-H center dot center dot center dot O hydrogen bonds; twinned structure;
D O I
10.1107/S2056989014028175
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C13H13N3O, the phenyl ring makes a dihedral angle of 47.0 (1)degrees with the mean plane of the -NC(=O) N-unit, while the dihedral angle between the latter mean plane and the aminophenyl ring is 84.43 (7)degrees. In the crystal, molecules are linked via N-H center dot center dot center dot O hydrogen bonds involving the central -NHC(=O) NH- units, forming chains running parallel to the b axis. These chains associate with one another via N-H center dot center dot center dot O and N-H center dot center dot center dot N hydrogen bonds, from the pendant amino groups to the -NHC(=O) NH- units of adjacent molecules, forming columns propagating along [010]. The structure was refined as a two-component twin with a 0.933 (3): 0.067 (3) domain ratio.
引用
收藏
页码:O88 / U365
页数:8
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