Results 51 to 60 of about 2,463 (211)

Synthesis of Carboranyl-Containing β-Arylaliphatic Acids for Potential Application in BNCT

open access: yesMolecules
One of the promising research areas involving carborane derivatives is boron neutron capture therapy (BNCT). Due to the high boron atom content in carborane molecules, these compounds are considered potential candidates for BNCT-based cancer treatment ...
Lana I. Lissovskaya, Ilya V. Korolkov
doaj   +1 more source

Transition metal-free oxidative and deoxygenative C–H/C–Li cross-couplings of 2H-imidazole 1-oxides with carboranyl lithium as an efficient synthetic approach to azaheterocyclic carboranes

open access: yesBeilstein Journal of Organic Chemistry, 2018
The direct C–H functionalization methodology has first been applied to perform transition metal-free C–H/C–Li cross-couplings of 2H-imidazole 1-oxides with carboranyllithium.
Lidia A. Smyshliaeva   +4 more
doaj   +1 more source

Synthesis and Characterization of 14-Vertex Carboranes

open access: yes, 2016
Twelve new 14-vertex closo-carboranes, including CAd (carbon atoms adjacent), CAp (carbon atoms apart), and cage B-substituted species, were synthesized and structurally characterized via either a [13 + 1] or a [12 + 2] polyhedral expansion protocol ...
Fangrui Zheng (1761346)   +2 more
core   +1 more source

A solvent-free regioselective iodination route of ortho-carboranes [PDF]

open access: yes, 2006
Tetraiodo-ortho-carborane based X-ray contrast agents can be readily prepared in a high yield, fast, clean, regioselective fashion by a solvent-free reaction of ortho-carboranes with iodine in sealed tubes.Vaca Puga, A.; Teixidor, F.; Kivekas, R ...
Teixidor, Francesc   +4 more
core   +1 more source

Optically induced charge-transfer in donor-acceptor-substituted p- and m- C2B10H12 carboranes

open access: yesNature Communications
Icosahedral carboranes, C2B10H12, have long been considered to be aromatic but the extent of conjugation between these clusters and their substituents is still being debated. m- and p-Carboranes are compared with m- and p-phenylenes as conjugated bridges
Lin Wu   +12 more
doaj   +1 more source

Carboranes as Lewis Acids: Tetrel Bonding in CB11H11 Carbonium Ylide

open access: yesCrystals, 2021
High-level quantum-chemical computations (G4MP2) are carried out in the study of complexes featuring tetrel bonding between the carbon atom in the carbenoid CB11H11—obtained by hydride removal in the C-H bond of the known closo-monocarbadodecaborate ...
Maxime Ferrer   +3 more
doaj   +1 more source

N,O-Type Carborane-Based Materials

open access: yesCrystals, 2016
This review summarizes the synthesis and coordination chemistry of a series of carboranyl ligands containing N,O donors. Such carborane-based ligands are scarcely reported in the literature when compared to other heteroatom-containing donors.
José Giner Planas   +2 more
doaj   +1 more source

A flat carborane with multiple aromaticity beyond Wade–Mingos’ rules

open access: yesNature Communications, 2020
The polyhedral skeletal electron pair theory (PESPT), also known as Wade-Mingos’ rules, defines a relationship between skeletal bonding electron pairs and structure of clusters.
Wei Lu, Dinh Cao Huan Do, Rei Kinjo
doaj   +1 more source

Carba‐closo‐dodecaborates as Superchaotropic Anions

open access: yesChemistry – A European Journal, EarlyView.
The singly charged boron cluster anion CB11H12– forms strong inclusion complexes with cyclodextrins, interacts strongly with nonionic polymers, and serves as an effective transmembrane carrier, positioning itself as the smallest superchaotropic anion known to date. .
Andrea Barba‐Bon   +8 more
wiley   +1 more source

Exploring the Boundaries of Aromaticity in Complex Structures and Excited States Through Computational Analysis

open access: yesChemistry – A European Journal, EarlyView.
Understanding aromaticity has evolved from benzene‐centric concepts to a broad multidimensional framework spanning organic, inorganic, and excited‐state systems. This review highlights ambiguities between magnetic, electronic, geometric, and energetic descriptors, emphasizing the need for unified, multi‐criteria approaches.
Sílvia Escayola   +2 more
wiley   +1 more source

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