Crystal structure of 1-(2,4-dimethylphenyl)urea

被引:1
|
作者
Jayalakshmi, L. [1 ]
Ramalingan, C. [1 ]
Sridhar, B. [2 ]
Selvanayagam, S. [3 ,4 ]
机构
[1] Kalasalingam Univ, Dept Chem, Krishnankoil 626126, India
[2] Indian Inst Chem Technol, Lab Xray Crystallog, Hyderabad 500067, Andhra Pradesh, India
[3] Kalasalingam Univ, Dept Phys, Krishnankoil 626126, India
[4] Kalasalingam Univ, Int Res Ctr, Krishnankoil 626126, India
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词
crystal structure; urea; urea derivatives; hydrogen bonding;
D O I
10.1107/S2056989014027431
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title urea derivative, C9H12N2O, the dihedral angle between the benzene ring and the mean plane of the urea group, N-C(=O)-N, is 86.6 (1)degrees. In the crystal, the urea O atom is involved in three N-H center dot center dot center dot O hydrogen bonds. Molecules are linked via pairs of N-H center dot center dot center dot O hydrogen bonds, forming inversion dimers with an R-2(2)(8) ring motif. The dimers are linked by further N-H center dot center dot center dot O hydrogen bonds, forming two-dimensional networks lying parallel to (100).
引用
收藏
页码:O60 / +
页数:8
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