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4,4'-, 5,5'- and 6,6' -dimethyl-2,2'-bipyridyls: the structures, phase transitions, vibrations and methyl group tunneling of their complexes with chloranilic acid

机译:4,4'-,5,5'-和6,6'-二甲基-2,2'-联吡啶:它们与氯苯甲酸的配合物的结构,相变,振动和甲基隧穿

摘要

The crystal and molecular structures of 4,4(')- and 6,6(')-dimethyl-2,2(')-bipyridyl complexes with 2,5-dichloro-3,6-dihydroxy-p-benzoquinone (chloranilic acid, CLA) have been determined and compared with those of the complex with the 5,5(')-derivative, which is known to possess interesting antiferroelectric properties. In the crystalline state, all three compounds form hydrogen bonded chains with N(+)-H···O(-) and O-H···N bridges on both sides of the bipyridyl constituent. The comparison of three derivatives indicates that the N(+)-H···O(-) hydrogen bonds are shortest for the 5,5(')-dimethyl complex. The 4,4(')- and 6,6(')-derivatives do not show any ferroelectric feature. The 6,6(')-one is, however, characterized by a continuous phase transition, revealed in the differential scanning calorimetry, dilatometric, and dielectric characteristics. The tunneling splitting measured by neutron backscattering in the energy range ±30 μeV for the neat dimethyl bipyridyls and their complexes with CLA indicates that the different splittings are primarily due to the crystal packing effect and that charge transfer between interacting compounds plays only a minor role.
机译:4,4(')-和6,6(')-二甲基-2,2(')-联吡啶与2,5-二氯-3,6-二羟基-对苯醌(氯苯胺)的配合物的晶体和分子结构已经确定了酸(CLA)并与具有5,5(')衍生物的配合物(已知具有有趣的反铁电性质)进行了比较。在结晶状态下,所有这三种化合物均形成氢键链,在联吡啶成分的两侧均具有N(+)-H··O(-)和O-H···N桥。三种衍生物的比较表明,N(+)-H··O(-)氢键对于5,5(')-二甲基配合物最短。 4,4(')-和6,6(')衍生物不显示任何铁电特征。然而,6,6(')-1的特征是连续相变,在差示扫描量热法,膨胀计和介电特性中显示出来。净二甲基联吡啶及其与CLA的络合物通过中子反向散射在±30μeV的能量范围内测量的隧道分裂表明,不同的分裂主要是由于晶体堆积效应引起的,相互作用化合物之间的电荷转移仅起较小作用。

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