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
Mangaldai College, Hindistan
Kamala Kanta Borah
Mangaldai College, Hindistan
Mangaldai College, Hindistan
Doç. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Muhammad Asam Raza
University Of Gujrat, Pakistan
University Of Gujrat, Pakistan
Antonio Frontera
Universitat De Les Illes Balears, İspanya
Universitat De Les Illes Balears, İspanya
Diego M. Gil
Universidad Nacional De Tucuman (Unt), Arjantin
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 (Q2) | ||
| Dergi ISSN | 0022-2860 Dergi Bilgileri (2022) | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 11-2022 |
| Kabul Tarihi | – | Yayınlanma Tarihi | 01-11-2022 |
| 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 | ||
| UAK Araştırma Alanları |
Anorganik Kimya
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| 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-c... |
| Anahtar Kelimeler |
| ADMET calculation | Hirshfeld surface analysis | Molecular docking | Tetrel bond | Theoretical study | Zn(II) complex |
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 | |
| Web of Science | 9 |
| Scopus | 11 |