Molecular Aspects of the Interactions between Selected Benzodiazepines and Common Adulterants/Diluents: Forensic Application of Theoretical Chemistry Methods.
Benzodiazepines
/ chemistry
Molecular Dynamics Simulation
Alprazolam
/ chemistry
Caffeine
/ chemistry
Lorazepam
/ chemistry
Drug Contamination
Density Functional Theory
Spectrophotometry, Infrared
/ methods
Acetaminophen
/ chemistry
Quantum Theory
Glucose
/ chemistry
Magnetic Resonance Spectroscopy
/ methods
DFT
IR
QTAIM
adulterants
benzodiazepines
psychoactive substances
Journal
International journal of molecular sciences
ISSN: 1422-0067
Titre abrégé: Int J Mol Sci
Pays: Switzerland
ID NLM: 101092791
Informations de publication
Date de publication:
19 Sep 2024
19 Sep 2024
Historique:
received:
05
08
2024
revised:
14
09
2024
accepted:
17
09
2024
medline:
28
9
2024
pubmed:
28
9
2024
entrez:
28
9
2024
Statut:
epublish
Résumé
Benzodiazepines are frequently encountered in crime scenes, often mixed with adulterants and diluents, complicating their analysis. This study investigates the interactions between two benzodiazepines, lorazepam (LOR) and alprazolam (ALP), with common adulterants/diluents (paracetamol, caffeine, glucose, and lactose) using infrared (IR) spectroscopy and quantum chemical methods. The crystallographic structures of LOR and ALP were optimized using several functionals (B3LYP, B3LYP-D3BJ, B3PW91, CAM-B3LYP, M05-2X, and M06-2X) combined with the 6-311++G(d,p) basis set. M05-2X was the most accurate when comparing experimental and theoretical bond lengths and angles. Vibrational and
Identifiants
pubmed: 39337573
pii: ijms251810087
doi: 10.3390/ijms251810087
pii:
doi:
Substances chimiques
Benzodiazepines
12794-10-4
Alprazolam
YU55MQ3IZY
Caffeine
3G6A5W338E
Lorazepam
O26FZP769L
Acetaminophen
362O9ITL9D
Glucose
IY9XDZ35W2
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Subventions
Organisme : Ministry of Science, Technological Development, and Innovation of the Republic of Serbia
ID : 451-03-65/2024-03/200146