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

页码：O204 / +

页数：9

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