Theoretical Study of the Geometry of Dibenzoazepine Analogues
The geometry of dibenzoazepine analogues—typical multifunctional drugs—was investigated to find the geometrical parameters sensitive to the substitution of the central seven-membered ring. Exploration of the crystal structure database (CSD) shows that the geometrical parameter sensitive to the subst...
Main Authors: | Małgorzata Szymańska, Irena Majerz |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2022-01-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/27/3/790 |
Similar Items
-
Strategies in the synthesis of dibenzo[b,f]heteropines
by: David I. H. Maier, et al.
Published: (2023-05-01) -
The Effect of Carbamazepine on Performance, Carcass Value, Hematological and Biochemical Blood Parameters, and Detection of Carbamazepine and Its Metabolites in Tissues, Internal Organs, and Body Fluids in Growing Rabbits
by: Lukáš Zita, et al.
Published: (2023-06-01) -
Design and synthesis of novel rigid dibenzo[b,f]azepines through ring closure technique as promising anticancer candidates against leukaemia and acting as selective topoisomerase II inhibitors and DNA intercalators
by: Mohammed Farrag El-Behairy, et al.
Published: (2023-12-01) -
Dibenzo[<i>b,f</i>]oxepine Molecules Used in Biological Systems and Medicine
by: Hanna Krawczyk
Published: (2023-07-01) -
Synthesis and Study of Dibenzo[<i>b, f</i>]oxepine Combined with Fluoroazobenzenes—New Photoswitches for Application in Biological Systems
by: Filip Borys, et al.
Published: (2022-09-01)