Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
N-Borylated Hydroxylamines [B12H11NH2OH]– as a Novel Type of Substituted Derivative of the closo-Dodecaborate Anion. / Nelyubin, A. V.; Selivanov, N. A.; Bykov, A. Yu; Klyukin, I. N.; Novikov, A. S.; Zhdanov, A. P.; Zhizhin, K. Yu; Kuznetsov, N. T.
в: Russian Journal of Inorganic Chemistry, Том 65, № 6, 01.06.2020, стр. 795-799.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - N-Borylated Hydroxylamines [B12H11NH2OH]– as a Novel Type of Substituted Derivative of the closo-Dodecaborate Anion
AU - Nelyubin, A. V.
AU - Selivanov, N. A.
AU - Bykov, A. Yu
AU - Klyukin, I. N.
AU - Novikov, A. S.
AU - Zhdanov, A. P.
AU - Zhizhin, K. Yu
AU - Kuznetsov, N. T.
N1 - Nelyubin, A.V., Selivanov, N.A., Bykov, A.Y. et al. N-Borylated Hydroxylamines [B12H11NH2OH]– as a Novel Type of Substituted Derivative of the closo-Dodecaborate Anion. Russ. J. Inorg. Chem. 65, 795–799 (2020). https://doi.org/10.1134/S0036023620060133
PY - 2020/6/1
Y1 - 2020/6/1
N2 - Abstract: Methods for the preparation of N-substituted hydroxylamine [B12H11NH2OH]– have been developed and optimized. The possibility of using two synthetic methods has been shown: (i) based on the hydroxylation of the deprotonated amino-closo-dodecaborate and (ii) the ipso-substitution of the iodonium substituent with free hydroxylamine. A theoretical study of the [B12H11NH2OH]– anion has been carried out by quantum-chemical calculations in the framework of density functional theory in order to determine its main structural characteristics.
AB - Abstract: Methods for the preparation of N-substituted hydroxylamine [B12H11NH2OH]– have been developed and optimized. The possibility of using two synthetic methods has been shown: (i) based on the hydroxylation of the deprotonated amino-closo-dodecaborate and (ii) the ipso-substitution of the iodonium substituent with free hydroxylamine. A theoretical study of the [B12H11NH2OH]– anion has been carried out by quantum-chemical calculations in the framework of density functional theory in order to determine its main structural characteristics.
KW - boron cluster anions
KW - closo-dodecaborates
KW - nucleophilic substitution
KW - CLOSO-DECABORATE ANION
KW - ALBUMINS
KW - NUCLEOPHILIC-ADDITION
UR - http://www.scopus.com/inward/record.url?scp=85087281933&partnerID=8YFLogxK
U2 - 10.1134/S0036023620060133
DO - 10.1134/S0036023620060133
M3 - Article
AN - SCOPUS:85087281933
VL - 65
SP - 795
EP - 799
JO - Russian Journal of Inorganic Chemistry
JF - Russian Journal of Inorganic Chemistry
SN - 0036-0236
IS - 6
ER -
ID: 62026171