1. Monosubstituted Phenylboronic Acids, R-B(OH)2 (R = C6H5, C6H4CH3, C6H4NH2, C6H4OH, and C6H4F): A Computational Investigation
Niny Z Rao, Joseph D Larkin, Charles W Bock Struct Chem. 2017 Aug;28(4):945-955. doi: 10.1007/s11224-016-0897-4. Epub 2016 Dec 15.
Phenylboronic acids (PBAs) are an important class of compounds with diverse applications in synthetic, biological, medicinal, and materials chemistry. In this investigation we report structural and thermochemical parameters for several monosubstituted ortho, meta, and para PBAs, R-B(OH)2 (R = C6H5, C6H4CH3, C6H4NH2, C6H4OH, and C6H4F). Equilibrium geometries of all the PBAs discussed in this article were obtained using second-order Møller-Plesset perturbation theory (MP2) with the Dunning-Woon aug-cc-pVDZ basis set; heats of formation (HOF) were calculated at the Gaussian-3 (G3) level of theory. The endo-exo conformers of all the positional isomers of these PBAs were lowest in energy. Using HOF for the monosubstituted PBAs calculated at the G3 level of theory, in conjunction with the experimental HOF for benzene, toluene, aniline, phenol, and fluorobenzene, the values of [Formula: see text] for the transfer processes C6H6 + C6H4X-B(OH)2 → C6H5X + C6H5-B(OH)2 (X = CH3, NH2, OH, and F) are found to be in good agreement with values of [Formula: see text] calculated at the MP2(FC)/aug-cc-pVTZ//MP2(FC)/aug-cc-pVTZ computational level; the bonding in the reactants and products for these transfer reactions are well-matched and thermochemical calculations at this level are expected to be very accurate, providing checks on the G3 HOF calculations.
3. NaB3O4F(OH): A Hydroxyfluorooxoborate with One-Dimensional Chain Featuring Large Birefringence and Short Ultraviolet Cutoff Edge
Yu Dang, Dongdong Chu, Zhihua Yang, Hongsheng Shi, Shilie Pan Inorg Chem. 2022 Aug 29;61(34):13600-13607. doi: 10.1021/acs.inorgchem.2c02379. Epub 2022 Aug 18.
A new sodium hydroxyfluorooxoborate, NaB3O4F(OH) (NBOFH), was discovered and synthesized. NBOFH features the unprecedented [B3O4F(OH)] infinite chain constructed by the novel fundamental building block (FBB) of [B3O5F(OH)]. NBOFH has a large birefringence of 0.097 at 1064 nm and short ultraviolet (UV) cutoff edge below 200 nm. First-principles calculations and response electron distribution anisotropy (REDA) were performed to explain the structure-property relationships. This work provides a novel strategy for the synthesis of deep-ultraviolet birefringent crystals and enriches the structural diversity of the emerging hydroxyfluorooxoborates.
