Quantum Chemical Studies of Carbazochrome Molecule

IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY
Fatma Gen Fatma Gen, Hanan Bsehen and Fatma Kandemirli Hanan Bsehen and Fatma Kandemirli
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Abstract

Control of spontaneous and postoperative bleeding is of particular concern to surgeons, anesthetists, hematologists, and the patient. Mainly carbazochrome(2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-hydrazinecarboxamide,CBZ), adrenochrome derivative, currently used as hemostatic drugs. With Density Functional Theory (DFT), at B3LYP level with 6–311G(d,p), 6–311+G(d,p), 6–311++G(d,p), 6–311++G(2d,2p), 6-311++G(3df,3pd) basis sets. Molecular structure of carbazochrome (C10H12N4O3) in the basic state in gas phase and solvent (ethanol, N, N-dimethyl form amide, N, N-dimethyl sulfoxide, water ) phases, energy Parameters such as the lowest empty molecular orbital (ELUMO), the highest energy filled molecular orbital (EHOMO), the energy difference between ELUMO and EHOMO, hardness, softness, electrophilicity index, chemical potential, electrofugality and nucleofugality were calculated and its effect on carbazochrome molecule has been investigated. In this study, the stabilization energy and hybridization of carbazochrome optimized by using DFT with B3LYP/6-311G(d, p) level in gas phase solvent phase, using natural bond orbital theory as integrated with NBO 3.1 were studied. Quantum mechanical calculations by using time-dependent DFT at B3LYP level 6–311G(d,p), 6–311+G(d,p), 6–311++G(d,p), 6–311++G(2d,2p), 6-311++G(3df,3pd) basis sets were performed to obtain some valuable information about the UV spectrum of the carbazochrome molecule in gas and solvent medium (ethanol, N, N-dimethylformamide, N, N-dimethylsulfoxide, water) and compared with experimental values. Based on Gaussianand#39;s output data, on the basis of vibration analysis and statistical thermodynamics, standard thermodynamicfunctions of the carbazochrome molecule at different temperatures (200oC-1000oC): thermodynamic properties such as heat capacity entropy, enthalpy, Gibbs free energy were calculated and the effect of base sets and solvent on these properties was investigated.
咔唑色素分子的量子化学研究
自发性出血和术后出血的控制是外科医生、麻醉师、血液学家和患者特别关注的问题。主要是咔唑色素(2-(1,2,3,6-四氢-3-羟基-1-甲基-6-氧- 5h -吲哚-5-酰基)-肼甲酰胺,CBZ),肾上腺素色素衍生物,目前用作止血药物。利用密度泛函理论(DFT),在B3LYP水平上具有6-311G (d,p)、6-311+ G(d,p)、6-311++G(d,p)、6-311++G(2d,2p)、6-311++G(3df,3pd)基集。卡唑色素(C10H12N4O3)在气相和溶剂(乙醇、N、N-二甲基酰胺、N、N-二甲基亚砜、水)相的基本状态下的分子结构,能量参数如最低空分子轨道(ELUMO)、最高满能分子轨道(EHOMO)、ELUMO和EHOMO之间的能差、硬度、柔软度、亲电指数、化学势、计算了电逸性和核逸性,并研究了其对咔唑色素分子的影响。本研究以B3LYP/6-311G(d, p)水平为优化条件,利用自然键轨道理论结合NBO 3.1,研究了碳唑色素在气相溶剂相中的稳定能和杂化。利用B3LYP水平6-311G (d,p)、6-311+ G(d,p)、6-311++G(d,p)、6-311++G(d,p)、6-311++G(2d,2p)、6-311++G(3df,3pd)基组的时间依赖DFT进行量子力学计算,获得了碳唑色素分子在气体和溶剂介质(乙醇、N, N-二甲基甲酰胺、N, N-二甲基亚砜、水)中的紫外光谱信息,并与实验值进行了比较。基于高斯输出数据,在振动分析和统计热力学的基础上,计算了咔唑铬分子在不同温度(200℃~ 1000℃)下的标准热力学函数:热容熵、焓、吉布斯自由能等热力学性质,并考察了碱组和溶剂对这些性质的影响。
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来源期刊
CiteScore
1.30
自引率
14.30%
发文量
41
审稿时长
3.4 months
期刊介绍: This journal covers different research areas in the field of Chemistry. These include; Analytical Chemistry, Applied Chemistry, Biochemistry, Environmental Chemistry, Industrial Chemistry, Inorganic Chemistry, Organic Chemistry and Physical Chemistry. The journal publishes full length articles and Reviews from researchers in academia in addition to featuring comments. Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry.
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