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THE CENTRAL BOND LENGTH IN 1,2-DIPHENYLETHANES

机译:1,2-二苯甲醚的中心键长

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Crystal structures of 1,2-diphenylethane (1) and 1,2-bis(2-methylphenyl)ethane (3) were determined at different temperatures by X-ray diffraction. The observed length of the central C-C bond in 1 at 240 K (1.506(5) Angstrom) appears to be considerably shorter than the standard value of a C(sp(3))-C(sp(3)) bond (1.541(3) Angstrom). The observed length, however, substantially increases with lowering of the temperature. On the contrary, the ethane bond length in 3 (1.534(5) Angstrom and 240 K) is normal and remains constant at different temperatures. It is concluded that the anomaly in the ethane bond length of 1,2-diphenylethanes, which has been attempted to be explained in terms of various electronic effects, is an artifact caused by the torsional vibration of the C-Ph bonds in crystals. [References: 26]
机译:通过X射线衍射在不同温度下确定1,2-二苯基乙烷(1)和1,2-双(2-甲基苯基)乙烷(3)的晶体结构。 1在240 K(1.506(5)埃)处观察到的中央CC键长度似乎比C(sp(3))-C(sp(3))键的标准值(1.541( 3)埃。然而,观察到的长度随着温度的降低而显着增加。相反,乙烷键的长度为3(1.534(5)埃和240 K)是正常的,并且在不同温度下保持恒定。得出的结论是,已尝试通过各种电子效应来解释1,2-二苯乙烷的乙烷键长度异常,这是由晶体中C-Ph键的扭转振动引起的伪影。 [参考:26]

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