A comparison studies of Dibenzoazepine derivatives and their Hirshfeld surface analysis
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Original research
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In the crystal structures of dibenzoazepine derivatives 5-Methyl-5H-dibenzo[b,f]azepine (a), 5-(4-Methylbenzyl)-5H-dibenzo[b,f ]azepine (b), 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)meth-yl]-5H-dibenzo[b,f] azepine (c) and 5-(Prop-2-yn-1-yl)-5H-dibenzo[b,f]azepine (d), the azepine ring exhibits the boat conformation. The molecules are connected through common short contacts of the type C—H…π. The short contacts for the first time for molecules b and d are quantized using computational Hirshfeld surfaces method and compared with molecules (a and b).

Journal
Title
Journal of Materials and Environmental Sciences
Publisher
University of Mohammed Premier
Publisher Country
Morocco
Indexing
Scopus
Impact Factor
None
Publication Type
Both (Printed and Online)
Volume
8
Year
2016
Pages
2820-2824