ChemPlusChem, Volume 90, Issue 11, November 10, 2025.This study explores how halogen substitution in benzoic acid coformers affects the structure and stability of carbamazepine cocrystals. Isostructurality and enhanced lattice stability with heavier halogens are revealed, highlighting key supramolecular interactions.
Artur Mirocki, Mattia Lopresti
wiley +1 more source
Electron, Volume 4, Issue 2, May 2026.No abstract is available for this article.
wiley +1 more source
Aromatic nitrogen scanning by ipso-selective nitrene internalization. [PDF]
Science, 2023 Pearson TJ +5 more
europepmc +1 more source
Homoheteroaromaticity: the case study of azepine and dibenzazepine.
Organic & biomolecular chemistry, 2004 Geometrical and energetic DFT calculations as well as GIAO and NICS chemical shifts have been calculated for 1H-azepine and 5H-dibenz[b, f]azepine and their cations. The last compound has been studied experimentally by 1H and 13C NMR in neutral and acidic conditions establishing that the cation corresponds to an N-protonated structure.
Dardonville, Christophe +3 more
openaire +2 more sources
Substrate Switchable Pathway for Selective Construction of Bridged Dibenzo[b,f][1,5]diazocines and Bridged Spiromethanodibenzo[b,e]azepines. [PDF]
ACS Omega, 2023 Pramanik S +3 more
europepmc +1 more source
Recent advances on the synthesis of azoles, azines and azepines fused to benzimidazole
ARKIVOC, 2011 Kamal M. Dawood +2 more
doaj +1 more source
Bidirectional skeletal remodelling of SF<sub>5</sub>-nitrobenzenes into azepine, bicyclic, and benzimidazole frameworks. [PDF]
Chem SciBacho MZ +6 more
europepmc +1 more source
Asymmetric hydrogenation of 3<i>H</i>-azepines <i>via</i> catalytic kinetic resolution: access to <i>anti</i>-disubstituted azepanes. [PDF]
Chem SciBui L +7 more
europepmc +1 more source
High-valent sulfur fluorides as reactivity switches for PFAS-free benzene-azepine skeletal editing. [PDF]
Chem SciNagababu C +6 more
europepmc +1 more source