Crystal structure of 4-phenyl-1-{2-[(2,4,6-trimethylphenyl)selanyl]phenyl}-1H-1,2,3-triazole

被引：1
作者：
Camargo, Leandro R. S. [1 ]
Zukerman-Schpector, Julio [1 ]
Deobald, Anna M. [2 ]
Braga, Antonio L. [3 ]
Tiekink, Edward R. T. [4 ]
机构：
[1] Univ Fed Sao Carlos, Dept Quim, BR-13565905 Sao Carlos, SP, Brazil
[2] Univ Fed Santa Maria, Dept Quim, BR-97105900 Santa Maria, RS, Brazil
[3] Univ Fed Santa Catarina, Dept Quim, BR-88040900 Florianopolis, SC, Brazil
[4] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
基金：
巴西圣保罗研究基金会;
关键词：
crystal structure; organoselenium; hydrogen bonding; Se center dot center dot center dot N halogen bonding; C-H center dot center dot center dot pi interactions;
D O I：
10.1107/S2056989015003229
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C23H21N3Se, the C-bound phenyl ring is almost coplanar with the central five-membered ring [dihedral angle = 2.84 (10)degrees], but the N-bound benzene ring is inclined [dihedral angle = 47.52 (10)degrees]. The dihedral angle between the Se-bound rings is 69.24 (9)degrees. An intramolecular Se center dot center dot center dot N interaction of 3.0248 (15) angstrom is noted. In the crystal, C-H center dot center dot center dot pi interactions connect molecules into double layers that stack along the a axis with no directional interactions between them.
引用
收藏
页码：O204 / +
页数：9
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