A neutral trialuminum complex incorporates a pentacoordinate carbon through a methylidene bridge linking the three metal atoms. The rigid electron-deficient Al core stabilizes the hypercoordinate carbon atom resulting in the shortest equatorial Al-C distance reported for such an Al-(μ-CH) unit.
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http://dx.doi.org/10.1039/d1cc04265c | DOI Listing |
Chemphyschem
October 2024
Department of Chemistry and Biochemistry, Utah State University, Logan, UT, 84322-0300, USA.
The triel bond (TrB) formed between Be(CH)/Mg(CH) and TrX (Tr=B, Al, and Ga; X=H, F, Cl, Br, and I) is investigated via the MP2/aug-cc-pVTZ(PP) quantum chemical protocol. The C atoms of the methyl groups in M(CH) are characterized by a negative electrostatic potential and act as an electron donor in a triel bond with the π-hole above the Tr atom of planar TrX. The interaction energy spans a wide range between -2 and -69 kcal/mol.
View Article and Find Full Text PDFScience
October 2024
Institute for Chemical Reaction Design and Discovery (WPI-ICReDD), Hokkaido University, Sapporo 001-0021, Japan.
The stereoselective activation of alkanes constitutes a long-standing and grand challenge for chemistry. Although metal-containing enzymes oxidize alkanes with remarkable ease and selectivity, chemical approaches have largely been limited to transition metal-based catalytic carbon-hydrogen functionalizations. Alkanes can be protonated to form pentacoordinated carbonium ions and fragmented into smaller hydrocarbons in the presence of strong Brønsted acids.
View Article and Find Full Text PDFACS Appl Mater Interfaces
November 2024
Department of Chemistry, National Taiwan Normal University, No. 88, Sec. 4, Ting-Chow Road, Taipei 11677, Taiwan.
The synthetical methodology for the [Cu(dmp)] (dmp = 2,9-dimethyl-1,10-phenanthroline; neocuproine) complexes has been systematically investigated by using various copper precursors, including CuCl, Cu(NO), and Cu(ClO). After an anion exchange to trifluoromethanesulfonimide (TFSI), the tetra-coordinated Cu(dmp)(TFSI)-Cu(ClO) (7.43%) outperformed the penta-coordinated Cu(dmp)(TFSI)(NO)-Cu(NO) (4.
View Article and Find Full Text PDFBiophys J
August 2024
Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot, United Kingdom; Research Complex at Harwell, Harwell Science and Innovation Campus, Didcot, United Kingdom; School of Life Sciences, University of Essex, Colchester, United Kingdom.
Cytochromes c'-α are nitric oxide (NO)-binding heme proteins derived from bacteria that can thrive in a wide range of temperature environments. Studies of mesophilic Alcaligenes xylosoxidans cytochrome c'-α (AxCP-α) have revealed an unusual NO-binding mechanism involving both heme faces, in which NO first binds to form a distal hexa-coordinate Fe(II)-NO (6cNO) intermediate and then displaces the proximal His to form a proximal penta-coordinate Fe(II)-NO (5cNO) final product. Here, we characterize a thermally stable cytochrome c'-α from thermophilic Hydrogenophilus thermoluteolus (PhCP-α) to understand how protein thermal stability affects NO binding.
View Article and Find Full Text PDFJ Colloid Interface Sci
November 2024
School of Chemistry & Chemical Engineering and Environmental Engineering, Weifang University, Weifang, Shandong 261061, China. Electronic address:
Catalytic oxidation of carbon monoxide (CO) by Cu/AlO has garnered increasing interest in recent years due to its promising application prospects. Numerous investigations conducted on the Cu/AlO system, but its catalytic performance for CO oxidation is still not as promising as that of precious metal catalysts. Increasing the loading amount of the active Cu on AlO surface is a feasible method for improving its activity.
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