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).

العنوان

Journal of Materials and Environmental Sciences

الناشر

University of Mohammed Premier

بلد الناشر

المغرب

Indexing

Scopus

معامل التأثير

None

نوع المنشور

Both (Printed and Online)

المجلد

8

السنة

2016

الصفحات

2820-2824