2-Methyl-N-(4-methylphenyl)benzamide

被引:7
作者
Gowda, B. Thimme [1 ]
Tokarcik, Miroslav [2 ]
Kozisek, Jozef [2 ]
Sowmya, B. P. [1 ]
Fuess, Hartmut [3 ]
机构
[1] Mangalore Univ, Dept Chem, Mangalore 574199, India
[2] Slovak Tech Univ Bratislava, Fac Chem & Food Technol, SK-81237 Bratislava, Slovakia
[3] Tech Univ Darmstadt, Inst Mat Sci, D-64287 Darmstadt, Germany
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词
D O I
10.1107/S1600536808021235
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The conformations of the N-H and C=O bonds in the structure of the title compound, C15H15NO, are trans to each other. Furthermore, the position of the amide O atom is syn to the ortho-methyl group in the benzoyl ring. The central amide group is tilted at an angle of 59.96(11)degrees to the benzoyl ring, and the benzoyl and aniline rings form a dihedral angle of 81.44 (5)degrees. N-H center dot center dot center dot O hydrogen bonds link the molecules into infinite chains running along the c axis.
引用
收藏
页码:O1494 / U2319
页数:10
相关论文
共 10 条
[1]  
[Anonymous], 1999, J. Appl. Crystallogr, DOI [DOI 10.1107/S0021889899006020, 10.1107/S0021889899006020]
[2]  
BRANDENBURG K, 2002, DIAMOND
[3]  
Farrugia L.J., 1997, J APPL CRYSTALLOGR, V30, P565
[4]   2-methyl-N-(3-methylphenyl)benzamide [J].
Gowda, B. Thimme ;
Foro, Sabine ;
Sowmya, B. P. ;
Fuess, Hartmut .
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2008, 64 :O541-U3188
[5]   2-Methyl-N-phenylbenzamide [J].
Gowda, B. Thimme ;
Foro, Sabine ;
Sowmya, B. P. ;
Fuess, Hartmut .
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2008, 64 :O383-U1811
[6]   N-(4-Methylphenyl)benzamide [J].
Gowda, B. Thimme ;
Tokarcik, Miroslav ;
Kozisek, Jozef ;
Sowmya, B. P. .
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2008, 64 :O83-U3255
[7]  
Gowda BT, 2003, Z NATURFORSCH A, V58, P225
[8]  
Oxford Diffraction, 2007, CRYSALIS CCD CRYSALI
[9]   A short history of SHELX [J].
Sheldrick, George M. .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2008, 64 :112-122
[10]   Single-crystal structure validation with the program PLATON [J].
Spek, AL .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2003, 36 :7-13