碳硼烷
铁电性
硼
超分子化学
笼子
热稳定性
分子
材料科学
结晶学
化学
纳米技术
立体化学
有机化学
光电子学
数学
组合数学
电介质
作者
Wenjing Guo,Yang Zhao,Longlong Shu,Hu Cai,Zhenhong Wei
标识
DOI:10.1002/anie.202407934
摘要
Carborane compounds, known for their exceptional thermal stability and non-toxic attributes, have garnered widespread utility in medicine, supramolecular design, coordination/organometallic chemistry, and others. Although there is considerable interest among chemists, the integration of suitable carborane molecules into ferroelectric materials remains a formidable challenge. In this study, we employ the quasi-spherical design strategy to introduce functional groups at the boron vertices of the o-carborane cage, aiming to reduce molecular symmetry. This approach led to the successful synthesis of the pioneering ferroelectric crystals composed of cage-like carboranes: 9-OH-o-carborane (1) and 9-SH-o-carborane (2), which undergo above-room ferroelectric phase transitions (T
科研通智能强力驱动
Strongly Powered by AbleSci AI