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2-biphenylol revisited

机译:再谈2-联苯酚

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The substantially disordered structure of 2-biphenylol[Perrin et al. (1987). Acta Cryst. C43, 980 - 982; Kapon & Reisner (1988). Acta Cryst. C44, 2039] has been reinvestigated as a function of temperature. The structure was determined at 305, 294, 145 and 90 K; crystals were taken to the lowest temperature both rapidly and slowly (0.1 K min(-1)). The results of the previous room-temperature study were confirmed and no important structural change was found down to 90 K. Comparisons with structures known for other simple 2- and 2,2'-substituted biphenyl derivatives suggest that the molecular stacks found for 2- biphenylol are probable for related molecules. The disorder in 2- biphenylol allows the formation of some O-H...O bonds, but packing efficiency is a more important factor in this structure than is hydrogen bonding. [References: 13]
机译:2-联苯酚的基本无序结构[Perrin等人。 (1987)。 Acta Cryst。 C43,980-982; Kapon&Reisner(1988)。 Acta Cryst。 [C44,2039]已作为温度的函数进行了重新研究。在305、294、145和90 K下确定结构;快速和缓慢(0.1 K min(-1))将晶体置于最低温度。先前的室温研究结果得到证实,并且直到90 K都没有发现重要的结构变化。与已知的其他简单的2和2,2'-取代联苯衍生物的结构比较表明,发现了2-联苯酚可能用于相关分子。 2-联苯酚中的无序结构允许形成一些O-H ... O键,但在这种结构中,填充效率是比氢键更重要的因素。 [参考:13]

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