2022
DOI: 10.22146/ijc.69805
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis, Characterization, and Theoretical Study of Some New Organotellurium Compounds Derived from Camphor

Abstract: The present work describes the synthesis of a variety of organotellurium compounds. The first part describes the synthesis of a new series of organotellurium compounds containing azomethine groups. Reaction of (E)-(4-((1,7,7-trimethyl bicyclo[2.2.1]heptan-2-ylidene)amino)phenyl)mercury(II)chloride and (E)-(5-methyl-2-((1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)amino)phenyl) mercury(II)chloride with tellurium tetrabromide in 2:1 mole ratio yielded the tellurated Schiff bases Ar2TeBr2 (where Ar = 1-(C9H16C=N… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2022
2022
2022
2022

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(2 citation statements)
references
References 31 publications
0
2
0
Order By: Relevance
“…The molecular structure for the organotellurium compounds was investigated using optimization plus frequency at the ground state level. In addition, density functional theory has been applied to optimize the organotellurium compounds with Gaussian 09 software program [33][34][35][36][37][38][39].…”
Section: Computational Studymentioning
confidence: 99%
See 1 more Smart Citation
“…The molecular structure for the organotellurium compounds was investigated using optimization plus frequency at the ground state level. In addition, density functional theory has been applied to optimize the organotellurium compounds with Gaussian 09 software program [33][34][35][36][37][38][39].…”
Section: Computational Studymentioning
confidence: 99%
“…In the gaseous state, it can gain one electron and release energy; the atomic number becomes more difficult to add an electron. Electronegativity and electronic affinity can be calculated respectively from the two relationships (2) and (3) [38][39] as shown in Table 4.…”
Section: Electronegativity and Electrophilicitymentioning
confidence: 99%