DICARBAHETEROBORANE CHEMISTRY - REPRESENTATIVES OF 2 11-VERTEX DICARBAAZAUNDECABORANE FAMILIES - NIDO-10,7,8-NC2B8H11, ITS N-SUBSTITUTED DERIVATIVES, AND ARACHNO-1,8,11-NC2B8H13

Citation
J. Plesek et al., DICARBAHETEROBORANE CHEMISTRY - REPRESENTATIVES OF 2 11-VERTEX DICARBAAZAUNDECABORANE FAMILIES - NIDO-10,7,8-NC2B8H11, ITS N-SUBSTITUTED DERIVATIVES, AND ARACHNO-1,8,11-NC2B8H13, Inorganic chemistry, 37(16), 1998, pp. 3902-3909
Citations number
68
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
37
Issue
16
Year of publication
1998
Pages
3902 - 3909
Database
ISI
SICI code
0020-1669(1998)37:16<3902:DC-RO2>2.0.ZU;2-9
Abstract
Treatment of an acidified solution of the [nido-7,8-C2B9H12](-) anion (1(-)) with NaNO2 at 0 degrees C in the presence of benzene resulted i n the formation of two eleven-vertex azadicarbaboranes, nido-10,7,8-NC 2B8H11 (2) and arachno-1,8,11-NC2B8H13 (3), isolated in yields of 15 a nd 35%, respectively, together with a small amount (0.9%) of 5-Ph-nido -7,8,10-C2NB8H10 (5-Ph-2). Compound 3 was converted in 68% yield into 2 by reaction with PS (PS = ''proton sponge''; 1,8-(dimethylmino)napht halene and acetone. Deprotonation of 2 at the N(10)H vertex gave the [ nido-10,7,8-NC2B8H10](-) anion (2(-)), which was easily alkylated with Me2SO4 or PhCH2Br to produce the N-alkylated derivatives of 2, 10-R-n ido-10,7,8-NC2B8H10, where R = Me (10-Me-2, 86%) and PhCH2 (10-PhCh(2) -, 2, 69%). The geometries of the parent dicarbazaboranes 2 and 3 were optimized at the MP2(fc)/6-31G level, and the structures of all comp ounds were thence confirmed by the excellent agreement between experim ental data and IGLO/NMR calculations of the B-11 chemical shifts for t he parent compounds at the DZ//6-31G, DZ//MP2/6-31G*, and II'//MP2/6- 31G levels.