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Crystal Structure and Solution Structural Dynamic Feature of 1,8-Dibenzoyl-2,7-Dimethoxynaphthalene

机译:1,8-二苯甲酰基-2,7-二甲氧基萘的晶体结构和溶液结构动力学特征

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The crystal structure and the dynamic feature of molecular structure in solution for 1,8-dibenzoyl-2,7-dimethoxynaph-thalene are revealed by X-ray crystallographic analysis and VT-NMR measurements. In crystal, the molecule of the title compound is located on a twofold rotation axis. The two benzoyl groups are situated in an opposite direction. The dihedral angle between the mean planes of the phenyl ring and the naphthalene ring system is 80.25(6). The benzene ring and carbonyl moiety in each benzoyl group are almost coplanar. The molecular packing is stabilized by weak C–H…O hydrogen bonds and aπ-πstacking interaction between the benzene rings [centroid-centroid and interplanar distances of 3.6383(10) and 3.294 , respectively]. In solution, the temperature-dependent rotation behavior of the C–C bond between the benzene ring and the ketonic carbonyl group has been observed by1H VT-NMR measurements. Furthermore, comparison of the C–C bond rotation behavior between the benzene ring and the carbonyl group with 1-ben-zoyl-2,7-dimethoxynaphthalene has clarified that the C–C bond between the ketonic carbonyl group and the naphthalene ring rotates slower than the 1,8-dibenzoylated homologue.
机译:通过X射线晶体学分析和VT-NMR测量揭示了1,8-二苯甲酰基-2,7-二甲氧基萘-萘的溶液的晶体结构和分子结构的动力学特征。在晶体中,标题化合物的分子位于两倍的旋转轴上。两个苯甲酰基位于相反的方向。苯环和萘环系统的平均平面之间的二面角为80.25(6)。每个苯甲酰基中的苯环和羰基部分几乎共面。分子堆积通过弱的C–H…O氢键和苯环之间的a-π堆积相互作用(质心-质心间距和平面间距分别为3.6383(10)和3.294)来稳定。在溶液中,通过1 H VT-NMR测量观察到了苯环和酮羰基之间的C–C键的温度依赖性旋转行为。此外,通过比较苯环和羰基与1-ben-zoyl-2,7-二甲氧基萘之间的CC键旋转行为,可以看出酮羰基和萘环之间的CC键旋转速度较慢比1,8-二苯甲酰化的同系物

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