University of Connecticut, Storrs, Connecticut 06269, USA.
J Phys Chem A. 2010 Jan 21;114(2):1029-31. doi: 10.1021/jp908791t.
The microwave spectrum of isobutylbenzene (2-methyl-1-phenylpropane) reveals the presence of two conformers that are characterized by their microwave spectra and by quantum chemical calculations. The more stable conformer has a gauche configuration of the C(phenyl)-C(1)-C(2)-H chain coupled with a approximately 80 degrees dihedral angle between the phenyl group and the C(phenyl)-C(1)-C(2) plane with C(1) symmetry. The less stable conformer has a plane of symmetry, C(s), with an anti configuration of the C(phenyl)-C(1)-C(2)-H chain coupled with a 90 degrees dihedral angle between the phenyl group and the C(phenyl)-C(1)-C(2) plane. The rotational constant values are 3070.9273(4) MHz, 736.01980(6) MHz, and 680.92889(6) MHz for the C(1) species and 2500.780(8) MHz, 885.72743(10) MHz, and 770.42036(10) MHz for the C(s) species. Quantum chemical calculations are in agreement with these structures and predict a relative energy between those two conformers of 0.4 kcal/mol.
异丁基苯(2-甲基-1-苯基丙烷)的微波光谱显示存在两种构象异构体,它们的特征是通过微波光谱和量子化学计算来确定的。较稳定的构象异构体具有 C(苯基)-C(1)-C(2)-H 链的 gauche 构型,并且苯基基团和 C(苯基)-C(1)-C(2)平面之间的二面角约为 80 度,具有 C1 对称性。不太稳定的构象异构体具有 C(s)对称面,C(苯基)-C(1)-C(2)-H 链具有反式构型,并且苯基基团和 C(苯基)-C(1)-C(2)平面之间的二面角为 90 度。C(1)物种的转动常数值为 3070.9273(4)MHz、736.01980(6)MHz 和 680.92889(6)MHz,C(s)物种的转动常数值为 2500.780(8)MHz、885.72743(10)MHz 和 770.42036(10)MHz。量子化学计算与这些结构一致,并预测这两种构象异构体之间的相对能量为 0.4 kcal/mol。