New Development of Triaminepyrimidine Derived Tridentate Schiff's Base Ligand and Its Mn (II), Co (II), Ni (II), Cu (II) Complexes: Synthesis, Spectral, Molecular Docking, DFT, In Silico ADMET and Biological Screening

IF 3.7 2区 化学 Q2 CHEMISTRY, APPLIED
Alka, Seema Gautam, Pratibha Kumari, Vijay Kumar Vishwakarma, Madhur Babu Singh, Prashant Singh, Pallavi Jain
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引用次数: 0

Abstract

In this study, N2,N4-Bis[4-(dimethylamino)benzylidene]pyrimidine-2,4,6-triamine ligand (DBPT) derived from 4-(dimethylamino)benzaldehyde, and 2,4,6-triaminepyrimidine. Mn (II) (M1), Co (II) (M2), Ni (II) (M3), and Co (II) (M4) complexes of DBPT were also prepared together. Different analytical and spectroscopic methods including molar conductance, melting point determination, magnetic moment measurement, FT-IR, 1H NMR, mass, EPR, and UV–Visible spectroscopic analyses were employed to characterize all synthesized compounds. Synthesized ligand and their complexes were tested against various microorganisms, B.subtilis, S.typhi bacterial, and A.flavus, M.phaseolina fungal strains to determine their potential as antimicrobial agents, using the well-diffusion method. Gentamycin and Amphotericin B were used as reference drugs. The compounds were evaluated for their antioxidant properties using DPPH assay using ascorbic acid as a standard drug. Molecular docking was carried out using iGEMDOCK software. Theoretical calculations of density function theory (DFT) at the LANL2DZ level were performed using Gaussian 09 software. Furthermore, the Lipinski guideline and ADMET characteristics were also assessed using SwissADME, ProTox-II, PASS, and Molinspiration online software. The Cu (II) complex exhibited superior biological efficacy based on both in vitro and computer-based theoretical investigations.

本研究中,N2,N4-双[4-(二甲基氨基)亚苄基]嘧啶-2,4,6-三胺配体(DBPT)由 4-(二甲基氨基)苯甲醛和 2,4,6-三胺嘧啶衍生而来。同时还制备了 DBPT 的 Mn (II) (M1)、Co (II) (M2)、Ni (II) (M3) 和 Co (II) (M4) 复合物。采用了不同的分析和光谱方法,包括摩尔电导、熔点测定、磁矩测量、傅立叶变换红外光谱、1H NMR、质量、EPR 和紫外-可见光谱分析来表征所有合成化合物。利用井扩散法,对合成的配体及其复合物进行了针对各种微生物、枯草杆菌、伤寒杆菌和黄曲霉、相思豆真菌菌株的测试,以确定它们作为抗菌剂的潜力。庆大霉素和两性霉素 B 被用作参考药物。以抗坏血酸为标准药物,使用 DPPH 法对化合物的抗氧化性进行了评估。使用 iGEMDOCK 软件进行了分子对接。使用高斯 09 软件在 LANL2DZ 水平上进行了密度函数理论(DFT)的理论计算。此外,还使用 SwissADME、ProTox-II、PASS 和 Molinspiration 在线软件评估了 Lipinski 准则和 ADMET 特性。根据体外研究和基于计算机的理论研究,Cu (II) 复合物表现出卓越的生物功效。
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来源期刊
Applied Organometallic Chemistry
Applied Organometallic Chemistry 化学-无机化学与核化学
CiteScore
7.80
自引率
10.30%
发文量
408
审稿时长
2.2 months
期刊介绍: All new compounds should be satisfactorily identified and proof of their structure given according to generally accepted standards. Structural reports, such as papers exclusively dealing with synthesis and characterization, analytical techniques, or X-ray diffraction studies of metal-organic or organometallic compounds will not be considered. The editors reserve the right to refuse without peer review any manuscript that does not comply with the aims and scope of the journal. Applied Organometallic Chemistry publishes Full Papers, Reviews, Mini Reviews and Communications of scientific research in all areas of organometallic and metal-organic chemistry involving main group metals, transition metals, lanthanides and actinides. All contributions should contain an explicit application of novel compounds, for instance in materials science, nano science, catalysis, chemical vapour deposition, metal-mediated organic synthesis, polymers, bio-organometallics, metallo-therapy, metallo-diagnostics and medicine. Reviews of books covering aspects of the fields of focus are also published.
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