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akaturk Akademik ölçüm

Makale detayı · 2023

Designing of two new cadmium(II) complexes as bio-active materials: Synthesis, X-ray crystal structures, spectroscopic, DFT, and molecular docking studies

Dergi

Journal of Molecular Structure

ISSN 0022-2860

YÖKSİS OpenAlex Açık erişim · hybrid SJR Q2 JCR Q2 Atıf 24 Üst %10 Yüzdelik 92.1% FWCI 2.73
Yıl
2023
Tür
article

Veri kaynağı ayrımı

  • YÖKSİS YÖKSİS makale kaydı
  • YÖKSİS dergi adı JOURNAL OF MOLECULAR STRUCTURE
  • Katalog eşleşmesi (ISSN) Journal of Molecular Structure
  • OpenAlex OpenAlex zenginleştirmesi (özet, atıf, konular)

Özet

OpenAlex · İngilizce

The reaction of cadmium(II) chloride hydrate or cadmium(II) nitrate tetrahydrate with 4-fluorobisaroylhydazone ligand (L) in an organic solvent under ambient conditions, produced two different mononuclear cadmium(II) complexes: [Cd II (L) 2 Cl 2 ] (1) and [Cd II (L) 2 (NO 3 ) 2 ] (2) respectively, with different coordination modes and geometrical shapes. A neutral six-coordinate complex with octahedral geometry was obtained for 1, while, a neutral eight-coordinate complex with distorted dodecahedral geometry was confirmed for 2. The geometry optimization and other function analyses were performed using the density functional theory (DFT). In addition, molecular electrostatic potential (MEP) and Hirshfeld surface analyzes were carried out to examine the reactive regions of the crystals. The most suitable conformation bond between our compounds (L, 1, and 2) and the urease or α-glucosidase enzymes has been examined by molecular modeling software, in order to calculate the structure-activity relationship and their binding energies. However, in vitro enzyme inhibition, pharmacokinetics, enzyme kinetic mechanism, and antimicrobial activity studies have been investigated. These studies revealed that the synthesized compounds have a high affinity for binding to both enzymes. Also indicate that compounds 1 and 2 are good candidates as inhibitors for some bacterial strains and enzymes (urease and α-glucosidase) with respect to their MIC and IC 50 values.

Konular

Atıflar

OpenAlex cited_by_count. WoS veya Scopus atıf sayısı değildir; o kaynaklar için ayrı kolon yoktur.

24 atıf

OpenAlex cited_by_count (önbellek / veritabanı)

Yerel katalogda bu makaleye atıf yapan 24 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

  1. Designing a new bio-active copper(II)-triazole ester type complex based on copper(II)-catalyzed reaction 2024 Atıf 11 · OpenAlex
  2. Designing a new bio-active copper(II)-triazole ester type complex based on copper(II)-catalyzed reaction 2024 Atıf 11 · OpenAlex
  3. Designing a new bio-active copper(II)-triazole ester type complex based on copper(II)-catalyzed reaction 2024 Atıf 11 · OpenAlex
  4. Designing a new bio-active copper(II)-triazole ester type complex based on copper(II)-catalyzed reaction 2024 Atıf 11 · OpenAlex
  5. Phytochemical profiles, bioactivities, and molecular docking and molecular dynamics approaches of endemic Campanula baskilensis Behçet (campanulaceae) 2024 Atıf 9 · OpenAlex
  6. Phytochemical profiles, bioactivities, and molecular docking and molecular dynamics approaches of endemic Campanula baskilensis Behçet (campanulaceae) 2024 Atıf 9 · OpenAlex
  7. Phytochemical profiles, bioactivities, and molecular docking and molecular dynamics approaches of endemic Campanula baskilensis Behçet (campanulaceae) 2024 Atıf 9 · OpenAlex
  8. Phytochemical profiles, bioactivities, and molecular docking and molecular dynamics approaches of endemic Campanula baskilensis Behçet (campanulaceae) 2024 Atıf 9 · OpenAlex
  9. STRUCTURAL INVESTIGATION AND HIRSHFELD SURFACE ANALYSIS OF TWO [ONO]-TYPE SCHIFF BASES 2024 Atıf 6 · OpenAlex
  10. Elucidating the crystal structures of heteronuclear salen complexes CuL-CdX2 2 with experimental and computational methods 2024 Atıf 6 · OpenAlex

Yazarlar

  1. NECMİ DEGE ONDOKUZ MAYIS ÜNİVERSİTESİ
  2. TEVFİK ÖZEN
  3. SEVGİ KANSIZ
  4. YUSUF SERT YOZGAT BOZOK ÜNİVERSİTESİ