N,N,N ',N ',N"-Pentamethyl-N"-[3-(tri-methylazaniumyl)propyl]guanidinium bis(tetraphenylborate)

被引:3
|
作者
Tiritiris, Ioannis [1 ]
机构
[1] Hsch Aalen, Fak Chem Organ Chem, Beethovenstr 1, D-73430 Aalen, Germany
关键词
data-to-parameter ratio = 20.0; mean σ(C-C) = 0.002 Å; R factor = 0.045; single-crystal X-ray study; T = 100 K; wR factor = 0.108;
D O I
10.1107/S1600536813001992
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the crystal structure of the title salt, C12H30N42+center dot 2C(24)H(20)B(-), the C-N bond lengths in the central CN3 unit of the guanidinium ion are 1.3388 (17), 1.3390 (16) and 1.3540 (17) angstrom, indicating partial double-bond character in each. The central C atom is bonded to the three N atoms in a nearly ideal trigonal-planar geometry and the positive charge is delocalized in the CN3 plane. The bonds between the N atoms and the terminal C-methyl groups of the guanidinium moiety, all have values close to a typical single bond [1.4630 (16)-1.4697 (17) angstrom]. C-H center dot center dot center dot pi interactions are present between the guanidinium H atoms and the phenyl C atoms of one tetraphenylborate ion. The phenyl rings form a kind of aromatic pocket, in which the guanidinium ion is embedded.
引用
收藏
页码:O292 / +
页数:15
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