Theoretical Study of the Geometry of Dibenzoazepine Analogues
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DOI: 10.3390/molecules27030790
Abstract: 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… read more here.
Keywords: central ring; dibenzoazepine analogues; theoretical study; geometry ... See more keywords