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Theoritical study of the geometrical and electronic properties of N. N'-di(ortho-substituted benzyl) hydrazine


 
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1. Title Title of document Theoritical study of the geometrical and electronic properties of N. N'-di(ortho-substituted benzyl) hydrazine
 
2. Creator Author's name, affiliation, country M. El Hamidi; Department of Chemistry, L.P.C.M., Faculty of Science and Technology, University Moulay Ismaïl. B. P. 509 Boutalamine Errachidia, Morocco; Morocco
 
2. Creator Author's name, affiliation, country L. Kacha; Department of Chemistry, L.P.C.M., Faculty of Science and Technology, University Moulay Ismaïl. B. P. 509 Boutalamine Errachidia, Morocco; Morocco
 
2. Creator Author's name, affiliation, country S. M. Bouzzine; Faculty of Science and Technical, Errachidia, Moulay Ismaïl University, B.P. 509 Boutalamine, Errachidia, Morocco; Morocco
 
2. Creator Author's name, affiliation, country M. El Amane; Department of Chemistry, Faculty of Science, Meknès, Morocco; Morocco
 
3. Subject Discipline(s)
 
3. Subject Keyword(s) N,N'-di (ortho-substitued benzyl) hydrazine; Theoretical study; Conformational analysis, HOMO, LUMO.
 
4. Description Abstract

In this paper, we report on a theoretical study of N, N'-di(ortho-substituted benzyl) hydrazine (DBH (R)). The conformational analysis, structural and electronic properties were performed by the method B3LYP/6-31G (d).

This study aims to show the interest of the substitution of radicals (R) of the two benzyl groups, then its effect on the physico-chemical properties. The results show that the values of the bonds lengths and angles of the torsion of the compounds studied are comparable to those obtained in the literature.

Inductive or mesomeric effect of the substituent (R) has an impact on the length of the bridge bond the N-N, energy Gap, maximum absorption and stability of these compounds.
 
5. Publisher Organizing agency, location
 
6. Contributor Sponsor(s)
 
7. Date (YYYY-MM-DD) 16-07-2014
 
8. Type Status & genre Peer-reviewed Article
 
8. Type Type
 
9. Format File format PDF
 
10. Identifier Uniform Resource Identifier https://revues.imist.ma/index.php/morjchem/article/view/1998
 
10. Identifier Digital Object Identifier (DOI) https://doi.org/10.48317/IMIST.PRSM/morjchem-v2i3.1998
 
11. Source Title; vol., no. (year) Moroccan Journal of Chemistry; Vol 2, No 3 (2014)
 
12. Language English=en en
 
13. Relation Supp. Files
 
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15. Rights Copyright and permissions Copyright (c)