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- Title
Synthesis, X-ray Crystal Structure, and Computational Characterization of Tetraphenylborate, 3-(5H-Dibenzo[a,d] cyclohepten-5-ylidene)-N, N-Dimethyl-1-propanamine.
- Authors
Bakheit, Ahmed H.; Al-Salahi, Rashad; Ghabbour, Hazem A.; Ali, Essam A.; AlRuqi, Obaid S.; Mostafa, Gamal A. E.
- Abstract
A cyclobenzaprine-tetraphenylborate (CBP-TPB) complex was synthesized, achieving a 78% yield through an anion exchange reaction. The white crystals of the complex were formed in acetonitrile and characterized using a variety of spectroscopic and analytical techniques, including ultraviolet, infrared, mass, elemental, and nuclear magnetic resonance (NMR) spectroscopy, as well as X-ray crystallography. The study employed a comprehensive approach to investigate the structural properties, stability, and behavior of the CBP-TPB complex. The use of crystallographic analysis, Hirshfeld surface analysis, quantum theory of atoms in molecules, noncovalent interaction reduced density gradient, global reactivity descriptors, frontier molecular orbitals, molecular electrostatic potential, and ultraviolet-visible spectroscopy provided valuable insights into the complex's molecular geometries, supramolecular features, and intermolecular interactions. These findings contribute to a better understanding of the CBP-TPB complex's potential applications in fields such as pharmaceuticals and materials science and emphasize the importance of combining theoretical predictions and experimental measurements in understanding molecular properties. The study also demonstrated the potential of density functional theory-based computational methods for predicting NMR spectroscopic parameters.
- Subjects
ATOMS in molecules theory; NUCLEAR magnetic resonance spectroscopy; CRYSTAL structure; MATERIALS science; FRONTIER orbitals; MOLECULAR shapes
- Publication
Crystals (2073-4352), 2023, Vol 13, Issue 7, p1088
- ISSN
2073-4352
- Publication type
Article
- DOI
10.3390/cryst13071088