超分子化学
氢键
对映体
结晶学
堆积
发光
分子间力
化学
手性(物理)
材料科学
立体化学
晶体结构
分子
手征对称性
有机化学
光电子学
物理
量子力学
Nambu–Jona Lasinio模型
夸克
作者
Sandipan Ghorai,Soumyadip Show,Anindita Das
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-02-13
卷期号:64 (18): e202500879-e202500879
被引量:25
标识
DOI:10.1002/anie.202500879
摘要
Herein, we report the self-assembly and chiroptical properties of two axially chiral π-conjugated luminogens, R-NMI and S-NMI, each equipped with two pyridyl moieties for hydrogen (H)-bonding with chiral diacids. The two enantiomers display aggregation-induced emission enhancement (AIEE) and increased CD and CPL signals in the self-assembled state with a high glum value of 1.5 (±0.06)×10-2 in 1:9 dioxane:methylcyclohexane. Crystallographic analysis confirmed mirror-image helical structures for R-NMI and S-NMI involving both intra- and intermolecular π-π stacking, leading to elongated hexagonal platelets. Supramolecular co-assembly of R-NMI with D- and L-tartaric acids (D-TA and L-TA) could remarkably modulate and invert the chiroptical properties of R-NMI, which is unachievable with control chiral monoacids. The co-assembled structures were driven by pyridine-carboxylic acid H-bonding as revealed from the crystal structure analysis, which was also supported by computational studies. Strikingly, R-NMI+D-TA leads to an exceptionally high fourfold amplification in the glum value [5.4 (±0.04)×10-2] with an inverted sign, which additionally demonstrates intriguing temperature-dependent switching. In contrast, R-NMI+L-TA results in a threefold reduction in the glum value [0.54 (±0.015)×10-3], also with an inverted sign compared to R-NMI alone, establishing a clear strategy for chiral discrimination between the two enantiomers of TA.
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