Aug 2026· Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy· Vol 364 Pt 2, pp.
128608
· 0 citations· 44 references
Medicine
Abstract
Cocrystallization has emerged as an important strategy in supramolecular chemistry for tuning the physicochemical properties of active pharmaceutical ingredients (APIs). In this study, a cocrystal composed of nitrofurantoin (NF) and 4-hydroxybenzamide (4HBAM) is systematically investigated using combined experimental and computational approaches. Fourier-transform infrared (FT-IR) and Raman spectroscopy were employed to probe vibrational characteristics, while density functional theory (DFT) calculations were performed to optimize the molecular structure and evaluate interaction energies, thermodynamic parameters, and electronic properties. The calculated thermodynamic parameters yielded negative values of enthalpy (ΔH) and Gibbs free energy (ΔG), indicating that the formation of the NF-4HBAM (1,2) cocrystal is exothermic and thermodynamically favourable within the adopted DFT model, while the negative entropy change (ΔS) reflects the increased ordering accompanying cocrystal formation. The calculated interaction energy supports the stability of the hydrogen-bonded assembly. Spectroscopic results show pronounced red shifts in the vibrational frequencies of amide, phenolic OH, and carbonyl (CO) groups, suggesting the presence of strong intermolecular hydrogen bonds of the type NH···O and OH···OC. These interactions are further validated through atom-in-molecules (AIM) and natural bond orbital (NBO) analyses. Frontier molecular orbital analysis reveals a donor-acceptor electronic arrangement, with electron density localized primarily on 4HBAM (HOMO) and NF (LUMO), while global reactivity descriptors indicate increased polarizability and comparatively lower kinetic stability of the cocrystal relative to isolated components. Overall, the study provides a detailed molecular-level insight into the structural and spectroscopic behaviour of the NF-4HBAM system, highlighting its potential relevance in pharmaceutical applications.
Cocrystals have gained increasing attention as an effective solid-state strategy to modify physicochemical properties through noncovalent intermolecular interactions in keeping or improving pharmacological activity. In this study, a 2:1 isoniazid (INH): succinic acid (SUC) cocrystal, where the coformers are linked thro...
Ainur Syeitkhajy, Neris Inci Inan, A. Yilmaz et al.· Photochemistry and Spectrosc...· 1 citation
A detailed quantum-chemical investigation of methisazone (MSZ) has been performed using Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT) to elucidate its structural, electronic, and spectroscopic properties. The molecular geometry was optimized at the B3LYP/6-31G level in the gas phase, and the absence o...
Vaibhav Mishra, A. K. Mishra, Shivam Srivastava et al.· Discover Chemistry· 0 citations
INTRODUCTION
The introduction outlines the bisoprolol study aimed at elucidating its molecular structure, physicochemical properties, and biological activity using several combined analytical techniques, including spectroscopy, computational modeling, and pharmacokinetics.
METHODS
Structural features were determined...
M. A. Mir, Noushi Zaidi· Current Medicinal Chemistry· 0 citations
A series of five novel Schiff bases (SBs) was synthesized via condensation of substituted aryl aldehydes with sulfachloropyridazine (SCPZ) and fully characterized by UV-Vis, FTIR, 1H/13C NMR, and CHNS elemental analyses. Experimental vibrational frequencies showed good agreement with density functional theory (DFT) cal...
Muhammad Wajid, Maryam Bashir, Muhammad Uzair et al.· Journal of Sulfur Chemistry· 0 citations
Polymorphism and its extended form, pseudopolymorphism, significantly affect the physicochemical properties, thermal stability, and potential pharmaceutical performance of biologically active compounds. Oxicams are a class of nonsteroidal anti-inflammatory drugs (NSAIDs) widely used in clinical practice; however, t...
B. Szczęśniak-Sięga, Igor Mucha· Journal of Thermal Analysis...· 0 citations
Coumarin derivatives exhibit significant biological and pharmacological
activities, motivating the design of new coumarin-based compounds. This study aimed to synthesize novel coumarin-3-carboxamides using a simple and efficient multicomponent reaction, and to
investigate their structural and electronic properties...
Behnam Gharehbaghi, N. Shajari, H. Yahyaei· Current Organic Synthesis· 0 citations
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