Co-crystallization of nonlinear optical diisopropylammonium pentaborate monohydrate: Structural, mechanical, thermal attributes, DFT precision modeling and docking studies

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Preetika Dhawan , Smita Yadav , Karan Grover , Anupama Saini , Abhilash J. Joseph , Harsh Yadav
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Abstract

In this study, we report the successful synthesis of diisopropylammonium pentaborate monohydrate single co-crystal. Using a controlled, slow evaporation technique, we promoted supramolecular growth, allowing for an in-depth examination of its structure. Single-crystal X-ray diffraction (XRD) analysis revealed its crystallographic details, which confirmed its triclinic crystal system, accompanied by predictive morphological analysis. Spectroscopic investigations, particularly UV–visible spectroscopy, unveil the crystal's remarkable transmittance in optical regime, showcasing a discernible direct energy gap of 5.49 eV. Photoluminescence behavior highlights an intense violet-coloured emission band at 400 nm after excited by a 250 nm radiation. The paper also comprehensively explores the crystal's mechanical and thermal attributes, in addition to conducting an intricate analysis of functional groups thereby confirming a triangular or tetrahedral coordination of boron atoms. Z-scan instrumentation aided in deducing non-linear absorption and refraction coefficients, substantiating the crystal's capability for third order NLO generation. Intermolecular H-interactions inherent within the crystal lattice are precisely probed via generating dnorm surfaces and their respective fingerprinting sketches. DFT modeling corroborates experimental observations, providing valuable knowledge of optimized geometric configurations, HOMO-LUMO orbitals, NPA, NBO distributions, analyses of hyperpolarizability, MEP intrinsic to DIPAPB. In the presence of DIPAPB, the replication of flaviviral proteins, such as those from the West Nile Virus (WNV), is effectively inhibited. This inhibition is attributed to the formation of a stable complex between DIPAPB and the WNV protein, thereby disrupting essential viral protein functions required for replication.
非线性光学五硼酸二异丙铵一水共结晶:结构、力学、热属性、DFT精密建模与对接研究
在本研究中,我们成功地合成了五硼酸二异丙铵一水单晶。使用受控的缓慢蒸发技术,我们促进了超分子的生长,允许对其结构进行深入研究。单晶x射线衍射(XRD)分析揭示了其晶体结构细节,证实了其三斜晶系,并进行了预测形态分析。光谱研究,特别是紫外-可见光谱研究,揭示了晶体在光学状态下显著的透射率,显示出可识别的5.49 eV的直接能隙。在250 nm的辐射激发下,光致发光行为在400 nm处突出一个强烈的紫色发射带。本文还全面探讨了晶体的力学和热属性,并对官能团进行了复杂的分析,从而确定了硼原子的三角形或四面体配位。z扫描仪器有助于推导非线性吸收和折射系数,证实了晶体产生三阶NLO的能力。分子间的相互作用,固有的晶体晶格是通过产生的数字表面和他们各自的指纹草图精确探测。DFT模型证实了实验观测,提供了优化几何构型、HOMO-LUMO轨道、NPA、NBO分布、超极化性分析、DIPAPB固有的MEP等有价值的知识。在DIPAPB的存在下,黄病毒蛋白的复制,如西尼罗病毒(WNV)的复制,被有效地抑制。这种抑制是由于在DIPAPB和西尼罗河病毒蛋白之间形成了稳定的复合物,从而破坏了复制所需的基本病毒蛋白功能。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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