Results 91 to 100 of about 2,463 (211)

A new mechanism for the rearrangement of the icosahedral carboranes

open access: yes, 1993
A new mechanism which involves the anticubeoctahedron as the complementary geometry is postulated to rationalise previously reported data on the rearrangement of various icosahedral ...
Brian F. G. Johnson   +3 more
core   +1 more source

Efficient crystallization-induced emission in fluorenyl-tethered carboranes

open access: yes, 2017
(Aryl)(fluorenyl)-difunctionalized o-carboranes exhibit high quantum efficiency crystallization-induced emission; the origin of the CIE was rationalized from structural and theoretical studies.
Chi Zhang   +3 more
core   +1 more source

Palladium-catalyzed selective fluorination of o-carboranes

open access: yes, 2013
A Pd(II)-catalyzed direct selective fluorination reaction of carboranes using a F+ reagent has been developed, leading to a series of polyfluorocarboranes in high isolated yields.
Quan, Yangjian, Qiu, Zaozao, Xie, Zuowei
core   +1 more source

Supraicosahedral (metalla)carboranes

open access: yes, 2003
Although supraicosahedral (hetero)boranes have long been of interest to theoreticians, the area is under-developed from a synthetic viewpoint. The synthesis of supraicosahedral carboranes by reduction then capitation (RedCap) of C2B10 species is ...
Ellis, David; id_orcid   +15 more
core   +1 more source

Theoretical research of selective splitting of closo-dicarba-dodecaboranes(12) under action of ammonia

open access: yesТонкие химические технологии, 2007
Reaction of splitting of carboranes (12) under action of ammonia were investigated by the B3PW91/6-31G(d,p) method. Separate stages of process are found and quantitatively characterized.
S. P. Knyazev   +2 more
doaj  

Theoretical study of acidity of dicarbacloso-dodecaboranes(12) and their chloroderivatives

open access: yesТонкие химические технологии, 2008
Quantum-chemical calculation of o-, m-, p-carboranes(12) and C2H2B10Cl10 has been carried out by RHF, DFT(B3LYP) and MP2 methods (6-31G** and 6-311++G**). The analysis of electronic structure of these molecules has been performed.
S. Р. Knyazev   +2 more
doaj  

Clickable prodrugs bearing potent and hydrolytically cleavable nicotinamide phosphoribosyltransferase inhibitors

open access: yesDrug Design, Development and Therapy, 2018
Keivan Sadrerafi, Emilia O Mason, Mark W Lee Jr Department of Chemistry, University of Missouri, Columbia, MO, USA Purpose: Our previous study indicated that carborane containing small-molecule 1-(hydroxymethyl)-7-(4′-(trans-3″-(3‴-pyridyl ...
Sadrerafi K, Mason EO, Lee Jr MW
doaj  

Site-Selective B─H Activation via HAT Toward Xanthyl-closo-Carboranes as Bench-Stable Precursors of Organosulfur Boron Clusters. [PDF]

open access: yesAngew Chem Int Ed Engl
Rusconi M   +9 more
europepmc   +1 more source

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