Theoretical Study of Hypervalent Bonds in 1,6-Diaza-1,6-dihydro- and 1,6-Dihydro-1,6-dioxapentalene Systems with a Heteroatom X at 6a Position (X = 14

Theoretical Study of Hypervalent Bonds in 1,6-Diaza-1,6-dihydro- and 1,6-Dihydro-1,6-dioxapentalene Systems with a Heteroatom X at 6a Position (X = 14–16 Group Atoms)

Published:2010-08-15 Issue:8 Volume:83 Page:892-899
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Atsumi Teruo,Abe Tomohiro,Akiba Kin-ya,Nakai Hiromi

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Reference18 articles.

1. Chemistry of hypervalent sulfur. 9. Bond switch with participation of .pi.-bonded SIV in a thiadiazole ring system

2. The structure of 5-[(1-aminoethylidene)amino]-3-chloromethyl-1,2,4-thiadiazole

3. Rates of reversible bond switch with participation of .pi.-bonded sulfur(IV) in a protonated thiadiazole ring system

4. Reversible Bond Switch with Participation of Hypervalent Sulfurane in a Thiadiazole Ring System and Its Kinetic Study in a Protonated System

5. Ring-transformation equilibrium with participation of π-bonded S in an isothiazole system. Synthesis of non-ring-transformed 5-(2-aminovinyl)isothiazole derivative via 1,3-silyl group shift

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