Hetero-arylboroxines: the first rational synthesis, X-ray crystallographic and computational analysis-Reference-Cited by-同舟云学术

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Hetero-arylboroxines: the first rational synthesis, X-ray crystallographic and computational analysis

Published:2008 Issue:29 Volume: Page:3791
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Iovine Peter M.,Gyselbrecht Charles R.,Perttu Emily K.,Klick Cole,Neuwelt Alexander,Loera Jason,DiPasquale Antonio G.,Rheingold Arnold L.,Kua Jeremy

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2008/DT/B804705G

Reference25 articles.

1. Polarizabilities of aromatic six-membered rings: azines and ‘inorganic benzenes’

2. The electronic structure of heteroaromatic molecules. Part 3. A comparison of benzene, borazine, and boroxine

3. Polarizability and magnetizability anisotropies of trimethylboroxine, Me3B3O3.

4. An Evaluation of the Aromaticity of Inorganic Rings: Refined Evidence from Magnetic Properties

5. Synthesis and characterization of amine adducts of tri(4-tolyl)boroxine and tri(3,5-xylyl)boroxine: molecular structure of (4-MeC6H4)3B3O3·cyclohexylamine

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