Rajca Andrzej, Mukherjee Sumit, Pink Maren, Rajca Suchada
Department of Chemistry, University of Nebraska, Lincoln, NE 68588-0304, USA.
J Am Chem Soc. 2006 Oct 18;128(41):13497-507. doi: 10.1021/ja063567+.
Calix[4]arenes constrained to the 1,3-alternate conformation and functionalized at the upper rim with four and two tert-butylnitroxides have been synthesized and characterized by X-ray crystallography, magnetic resonance (EPR and (1)H NMR) spectroscopy, and magnetic studies. The 1,3-alternate nitroxide tetraradical and diradical provide unique polyradical scaffolds for dissection of the through-bond and through-space intramolecular exchange couplings. In addition, detailed magnetic studies of the previously reported calix[4]arene nitroxide tetraradical, which possesses cone conformation in solution, reveal conformational dependence of exchange coupling. Through-bond coupling between the adjacent nitroxide radicals is mediated by the nitroxide-m-phenylene-CH(2)-m-phenylene-nitroxide coupling pathway, and through-space coupling is found between the diagonal nitroxide radicals at the conformationally constrained N...N distance of 5-6 A. Magnetic studies of the calix[4]arene polyradical scaffolds in frozen solutions show that the through-bond exchange coupling in the 1,3-alternate calix[4]arene tetraradical is antiferromagnetic, while that in cone calix[4]arene tetraradical is ferromagnetic. The through-space exchange couplings are antiferromagnetic in both cone and 1,3-alternate calix[4]arene tetraradical, as well as in the 1,3-alternate calix[4]arene diradical. The exchange coupling constants (|J/k|) are of the order of 1 K.
已合成了具有1,3-交替构象且在上缘用四个和两个叔丁基氮氧化物官能化的杯[4]芳烃,并通过X射线晶体学、磁共振(电子顺磁共振和¹H核磁共振)光谱以及磁性研究对其进行了表征。1,3-交替氮氧化物四自由基和双自由基为剖析通过键和通过空间的分子内交换耦合提供了独特的多自由基支架。此外,对先前报道的在溶液中具有锥形构象的杯[4]芳烃氮氧化物四自由基的详细磁性研究揭示了交换耦合的构象依赖性。相邻氮氧化物自由基之间的通过键耦合是由氮氧化物-m-亚苯基-CH₂-m-亚苯基-氮氧化物耦合途径介导的,并且在构象受限的N...N距离为5-6 Å的对角氮氧化物自由基之间发现了通过空间耦合。对冷冻溶液中杯[4]芳烃多自由基支架的磁性研究表明,1,3-交替杯[4]芳烃四自由基中的通过键交换耦合是反铁磁性的,而锥形杯[4]芳烃四自由基中的通过键交换耦合是铁磁性的。在锥形和1,3-交替杯[4]芳烃四自由基以及1,3-交替杯[4]芳烃双自由基中,通过空间的交换耦合都是反铁磁性的。交换耦合常数(|J/k|)约为1 K。