4-oxo-4-phenylbutanoic acid 多晶体的晶体结构、堆积特征、分子间氢键的 DFT 评估以及晶格能

IF 2.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Structural Chemistry Pub Date : 2024-06-14 DOI:10.1007/s11224-024-02351-z
Vyacheslav S. Grinev, Anna E. Sklyar, Ilya A. Demeshko, Anastasia A. Lobankova, Nikita A. Barabanov, Alevtina Yu. Yegorova
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引用次数: 0

摘要

具有重要药用价值的化合物的不同晶体形态显示出不等同的物理性质,因此也显示出不等同的生物活性。由于具有不同晶体结构的相同化学物质的固体在性质上存在显著差异,因此考虑多态性对许多应用都至关重要。4-oxo-4-phenylbutanoic acid(C10H10O3)在 120 K 时的结构具有单斜(P21/c)对称性,是 Z = 8、Z′ = 2 的多晶型(γ-form)。之前公布的两种多晶体的 CCDC 代码分别为 VERMAG(α-form)和 VERMAG01(β-form),它们在单斜空间群 P21/c [a = 15.071 (10),b = 5.435 (9),c = 16.058 (10),β = 129.57 (10)°]和 P21/n [a = 12.728 (6),b = 5.200 (3),c = 14.426 (6),β = 111.33 (3)°]。这里报告的多晶体的晶胞体积明显更大,达到 1754.51 Å3 [a = 15.2673 (6),b = 5.2028 (2),c = 22.3063 (8),β = 98.0217 (7)°]。从结构上看,γ-形态与其他两种已知形态不同(RMSD 不超过 0.2 Å)。本文所报道的唯一一种多晶型含有两个相邻分子之间的弱吸引力 C7-H7A-O3A 密切接触,使两个晶体学上独立的分子具有一定的结构多样性,并使它们的苯基环之间具有轻微的非共面性。之前报告的多晶型显示第 4 位的羰基未受影响。所有多晶型都含有以两个等效分子间氢键结合的分子二聚体。对 4-氧代-4-苯基丁酸的三种多晶型的研究凸显了了解各种参数(如堆积密度、晶体内不同相互作用的存在以及晶格能量)之间关系的重要性。这对于开发具有特定物理性质的新材料以及在染料和颜料、高能材料和制药等各个科技领域的应用具有重要意义。
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Crystal structure, packing features, DFT evaluation of intermolecular hydrogen bonds, and crystal lattice energy of a polymorph of 4-oxo-4-phenylbutanoic acid

Different crystal forms of pharmaceutically important compounds demonstrate non-equivalent physical properties and, thus, bioactivity. Taking into consideration the polymorphism is crucial for many applications due to the prominent variation in properties of solids of the same chemical substance but with different crystal packing. The structure of 4-oxo-4-phenylbutanoic acid, C10H10O3, at 120 K has monoclinic (P21/c) symmetry and is a Z = 8, Z′ = 2 polymorph (γ-form). The previously published two polymorphs with CCDC codes VERMAG (α-form) and VERMAG01 (β-form) crystallize with Z = 4, Z′ = 1 in the monoclinic space groups P21/c [a = 15.071 (10), b = 5.435 (9), c = 16.058 (10), β = 129.57 (10)°] and P21/n [a = 12.728 (6), b = 5.200 (3), c = 14.426 (6), β = 111.33 (3)°], respectively. Reported herein polymorph has a significantly larger cell volume of 1754.51 Å3 [a = 15.2673 (6), b = 5.2028 (2), c = 22.3063 (8), β = 98.0217 (7)°]. Structurally, the γ-form differs from the two other known (RMSD does not exceed 0.2 Å). Only reported herein polymorph contains weak attractive C7—H7A···O3A close contacts between two neighboring molecules, giving some structural variety of the two crystallographically independent molecules as well as slight non-coplanarity between their phenyl rings. The previously reported polymorphs demonstrate carbonyl groups at position 4 unaffected. All polymorphs contain dimers of molecules bounded by two equivalent intermolecular hydrogen bonds. Investigation of three polymorphs of 4-oxo-4-phenylbutanoic acid highlights the importance of understanding the relationship between various parameters such as packing density, presence of different interactions within the crystal, and energy of the crystal lattice. This is of great importance for the development of new materials with specific physical properties and applications in various fields of science and technology, such as dyes and pigments, high-energy materials, and pharmaceuticals.

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来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
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