Antiparallel π···π and C−H···H−C contacts in a novel Zn(II) coordination solid involving π-hole tetrel bonding interactions: A combined experimental and theoretical study, Hirshfeld surface analysis, molecular docking and potential drug property
Yazarlar (6)
Swah Mohd Nashre-Ul-Islam
Mangaldai College, Hindistan
Kamala Kanta Borah
Mangaldai College, Hindistan
Doç. Dr. Füreya Elif ÖZTÜRKKAN
Kafkas Üniversitesi, Türkiye
Muhammad Asam Raza
University Of Gujrat, Pakistan
Antonio Frontera
Universitat De Les Illes Balears, İspanya
Diego M. Gil
Universidad Nacional De Tucuman (Unt), Arjantin
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Journal of Molecular Structure (Q3) | ||
| Dergi ISSN | 0022-2860 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 11-2022 |
| Cilt / Sayı / Sayfa | 1268 / 1 / 133686–0 | DOI | 10.1016/j.molstruc.2022.133686 |
| Makale Linki | http://dx.doi.org/10.1016/j.molstruc.2022.133686 | ||
| Özet |
| A new Zn(II) coordination complex viz. [Zn(η2-Bz)(3-CNpy)(H2O)3]·Bz (1) [Bz = benzoate and 3-CNpy = 3-cyanopyridine] has been synthesized at room temperature and characterized by elemental analyses, electronic spectroscopy, FT-IR spectroscopy and single crystal X-ray diffraction.The molecules of 1 self-complimentarily assemble to form a 1D double-chain, stabilized by antiparallel π···π, C−H···H−C and π(nitrile)···π interactions along with other non-covalent interactions. These double-chains get interconnected through hydrogen bonding and π-hole tetrel bonding interactions to give a layered supramolecular architecture for 1. The interesting non-covalent interactions in 1 are studied by Hirshfeld surface analysis and different theoretical tools.The compound was docked with esterase as well as with glucosidase in order to check its biological potential. It was depicted from results that the compound 1 showed good docking score along interactions (2D and 3D) with amino acid residues located on the active sites of the selected enzymes. These in silico studies predicted that the synthesized compound may be effective against diseases related to these enzymes. To investigate the drug potential of 1, its pharmacokinetic and toxicokinetic properties were evaluated by ADMET calculations. |
| Anahtar Kelimeler |
| Zn(II) complex | Tetrel bond | Hirshfeld surface analysis | Theoretical study | Molecular docking | ADMET calculation |
Science Direct
Antiparallel π···π and C−H···H−C contacts in a novel Zn(II) coordination solid involving π-hole tetrel bonding interactions: A combined experimental and theoretical study, Hirshfeld surface analysis, molecular docking and potential drug property
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| WoS | 8 |
| SCOPUS | 10 |