抗芳香性
化学
结晶学
固态
晶体结构
Crystal(编程语言)
极地的
固态核磁共振
立体化学
芳香性
分子
有机化学
核磁共振
物理化学
物理
程序设计语言
计算机科学
天文
作者
Shiori Itabuchi,Ryo Nozawa,Takuya Yoshida,Norihito Fukui,Hiroshi Shinokubo
标识
DOI:10.1142/s1088424622500730
摘要
Recently, norcorrole Ni(II) complexes have received much attention because they exhibit peculiar solid-state structures and fascinating electronic properties originating from their distinct antiaromatic character. In this work, we have prepared a norcorrole Ni(II) complex with 5-hexylthien-2-yl substituents at the meso-positions, of which the antiaromatic nature was evaluated by 1 H NMR analysis as well as NICS and ACID calculations. The X-ray diffraction analysis elucidated its molecular structure and crystal packing arrangement. Crystal packing structures of Ni(II) meso-di(5-methylthien-2-yl)norcorrole and Ni(II) meso-di(5-hexylthien-2-yl)norcorrole were markedly different. The latter provided a polar crystal because of the unidirectional alignment of 5-hexylthien-2-yl groups in the solid state.
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