5,6,7,8-Tetrafluoro-3λ4δ2,1,2,4-benzothiaselenadiazine, 5,6,7,8-Tetrafluoro-1,3λ4δ2,2,4-benzodithiadiazine, and Their Hydrocarbon Analogues: Molecular and Crystal Structures-Reference-Cited by-同舟云学术

5,6,7,8-Tetrafluoro-3λ4δ2,1,2,4-benzothiaselenadiazine, 5,6,7,8-Tetrafluoro-1,3λ4δ2,2,4-benzodithiadiazine, and Their Hydrocarbon Analogues: Molecular and Crystal Structures

Published:2006-02-07 Issue:5 Volume:45 Page:2221-2228
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Makarov Alexander Yu.¹,Tersago Karla¹,Nivesanond Kanda¹,Blockhuys Frank¹,Van Alsenoy Christian¹,Kovalev Mikhail K.¹,Bagryanskaya Irina Yu.¹,Gatilov Yuri V.¹,Shakirov Makhmut M.¹,Zibarev Andrey V.¹

Affiliation:

1. Institute of Organic Chemistry, Russian Academy of Sciences, 630090 Novosibirsk, Russia, Department of Chemistry, University of Antwerp, Universiteitsplein 1, B-2610 Wilrijk, Belgium, Department of Natural Sciences, Novosibirsk State University, 630090 Novosibirsk, Russia, and Department of Physics, Novosibirsk State University, 630090 Novosibirsk, Russia

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic051534%2B

Reference52 articles.

1. Chivers, T.A Guide to Chalcogen−Nitrogen Chemistry; World Scientific: London, 2005; p 340.

2. Aromatic and antiaromatic thiazyl heterocycles. Comparison of the structural, spectroscopic, and cycloaddition properties of 1,3,2,4-benzodithiadiazine, C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine, C6H4S3N2

3. A valence- and inner-shell electronic and photoelectron spectroscopic study of the frontier orbitals of 2,1,3-benzothiadiazole, C6H4SN2, 1,3,2,4-benzodithiadiazine, C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine, C6H4S3N2

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