Multifunctional Materials, Journal Year: 2025, Volume and Issue: unknown, P. 105 - 132
Published: March 28, 2025
Multifunctional Materials, Journal Year: 2025, Volume and Issue: unknown, P. 105 - 132
Published: March 28, 2025
Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(15)
Published: Feb. 12, 2024
Abstract A negatively curved aza‐nanographene (NG) containing two octagons was synthesized by a regioselective and stepwise cyclodehydrogenation procedure, in which double aza[7]helicene simultaneously formed as an intermediate. Their saddle‐shaped structures with negative curvature were unambiguously confirmed X‐ray crystallography, thereby enabling the exploration of structure–property relationship photophysical, electrochemical conformational studies. Moreover, assembly octagon‐embedded aza‐NG fullerenes probed fluorescence spectral titration, record‐high binding constants ( K =9.5×10 3 M −1 C 60 , =3.7×10 4 70 ) found among reported polycyclic aromatic compounds. The tight association further elucidated diffraction analysis their co‐crystal, showed formation 1 : complex substantial concave‐convex interactions.
Language: Английский
Citations
11Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(29)
Published: May 6, 2024
Abstract Chirality, a fundamental principle in chemistry, biology, and medicine, is prevalent nature organisms. Chiral molecules, such as DNA, RNA, proteins, are crucial biomolecular synthesis, well the development of functional materials. Among these, 1,1′‐binaphthyl‐2,2′‐diol (BINOL) stands out for its stable chiral configuration, versatile functionality, commercial availability. BINOL widely employed asymmetric catalysis This review mainly focuses on recent research over past five years concerning use derivatives constructing macrocycles cages. Their contributions to luminescence, enantiomeric separation, transmembrane transport, were examined.
Language: Английский
Citations
11Journal of the American Chemical Society, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 2, 2025
Zigzag aromatic hydrocarbon belts, ultrashort segments of zigzag carbon nanotubes, have been fascinating in the chemistry community for more than a half century because their aesthetically appealing molecular nanostructures and tantalizing applications. Precise introduction heteroatoms distinct electronegativity electronic configuration can create various heterocyclic nanobelts with novel physical chemical properties. Here, we report synthesis unprecedented N-doped zigzag-type belt[
Language: Английский
Citations
1Science China Chemistry, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 16, 2025
Language: Английский
Citations
1Materials Chemistry and Physics, Journal Year: 2025, Volume and Issue: unknown, P. 130646 - 130646
Published: March 1, 2025
Language: Английский
Citations
1Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(46)
Published: Aug. 9, 2024
Abstract Carbon materials are of great significance in state‐of‐the‐art electrochemical CO 2 reduction (ECR) as key components such electrocatalysts, gas diffusion electrodes, and current collectors. Notably, dimensionalities carbons related manipulations play vital roles boosting ECR performance, e.g., mass/charge transfer dynamics, exposure active sites, reaction space, product's Faradaic efficiency/selectivity, durability. Here, recent endeavors dimensionality engineering toward advanced carbon‐based for is first summarized, including pure (e.g., carbon nanotube graphene) composites, highlight the dimensionality‐dependent properties performance. Various strategies referring to modulation integration have been top‐down, bottom‐up, soft chemical approaches. Design principles dimensionality‐varied elaborated, impacts surface chemistry functional group, wettability, electronic structure) on kinetics product‐targeted mechanisms also scrutinized. Some insights into how manipulation elevates performance acceleration, kinetics, product selectivity provided. At last, a perspective challenges future development discussed. This review aims at providing guidance customizable construction with dependence green energy‐saving electrosynthesis systems.
Language: Английский
Citations
8Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(19), P. 13226 - 13235
Published: May 3, 2024
Strained carbon nanohoops exhibit attractive photophysical properties due to their unique π-conjugated structure. However, incorporation of such into the pincer ligand metal complexes has rarely been explored. Herein, a new family highly strained cyclometalated platinum(II) synthesized and characterized. Strain-promoted C–H bond activation observed during coordination process, Hückel–Möbius topology random-columnar packing in solid state are found. Transient absorption spectroscopy revealed size-dependent excited nanohoops. Moreover, have successfully employed as active materials fabrication solution-processable resistive memory devices, including use smallest nanohoop for binary memory, with low switching threshold voltages ca. 1.5 V, high ON/OFF current ratios, good stability. These results demonstrate that strain structure can be an effective strategy fundamentally fine-tune reactivity, optoelectronic, properties.
Language: Английский
Citations
7Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(31), P. 21677 - 21688
Published: July 23, 2024
Achieving high guest loading and multiguest-binding capacity holds crucial significance for advancement in separation, catalysis, drug delivery with synthetic receptors; however, it remains a challenging bottleneck characterization of high-stoichiometry guest-binding events. Herein, we describe large-sized coordination cage (MOC-70-Zn
Language: Английский
Citations
6Chem, Journal Year: 2024, Volume and Issue: 10(10), P. 3199 - 3211
Published: Aug. 12, 2024
Language: Английский
Citations
6Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(9)
Published: Jan. 10, 2024
Abstract A saddle‐shaped π‐extended zinc porphyrin containing a peripheral pyridyl ligand undergoes quantitative self‐assembly into cyclic trimer. The trimer has prismatic structure with negatively curved side walls, which promote the formation of supramolecular organic frameworks stabilized by dispersion interactions. first framework type, UWr‐1 , npo topology, hexagonal analogous to Schwartz H triply periodic minimal surface. Co‐crystallization either C 60 and 70 produces isomorphous cubic UWr‐2 UWr‐3 phases, characterized ctn network topology structural relationship Fischer‐Koch surface S. All three phases contain complex labyrinths solvent‐filled channels, corresponding very large probe‐accessible volumes (68 % 76 %). could be partly desolvated while retaining its long range dimensional order, indicating remarkable strength interactions in crystal. theoretical analysis noncovalent shows role geometrical matching between units positively fullerenes.
Language: Английский
Citations
5