Crystal chemistry of protonated 1,2-bis(di-R-aminomethyl)benzenes. Part I: 1,2-bis(dimethylaminomethyl)benzene perchlorate

被引:9
作者
Bartoszak-Adamska, E [1 ]
Jaskolski, M [1 ]
Brzezinski, B [1 ]
机构
[1] Adam Mickiewicz Univ, Fac Chem, PL-60780 Poznan, Poland
关键词
proton sponge; intramolecular hydrogen bond; crystal structure; FT-IR spectroscopy;
D O I
10.1016/S0022-2860(98)00297-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The crystals of 1:1 complex of 1,2-bis(dimethylaminomethyl)benzene with HClO4 were studied using X-ray diffraction and FT-IR spectroscopy. The space group is Cmc2(1) with a = 11.679(2), b = 13.129(3), c = 9.980(1) and Z = 4. The NHN+ intramolecular hydrogen bond is crystallographically symmetric. The N ... N distance is 2.689(8) Angstrom and the N ... H ... N angle 123(9)degrees. The perchlorate anion is highly disordered. The IR spectrum of the crystals shows a continuous absorption indicating very high polarizability of the intramolecular hydrogen bond. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:229 / 234
页数:6
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