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Study of intermolecular interactions of piroxicam polymorphs
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Wen-hui XING, Cheng XING, Hong-mei YU, Zheng-yu FANG, Li ZHANG, Ning-bo GONG*, Yang LÜ*
Acta Pharmaceutica Sinica | 2022, 57(7) : 2171 - 2176
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Acta Pharmaceutica Sinica | 2022, 57(7): 2171-2176
Original Articles
Study of intermolecular interactions of piroxicam polymorphs
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Wen-hui XING, Cheng XING, Hong-mei YU, Zheng-yu FANG, Li ZHANG, Ning-bo GONG*, Yang LÜ*
Affiliations
  • Beijing Key Laboratory of Polymorphic Drugs, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China
Published: 2022-07-12 doi: 10.16438/j.0513-4870.2022-0288
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Piroxicam has polymorphism. Different crystalline forms can exhibit different physicochemical properties and biological activities. Analysis of the intermolecular interactions is essential to reveal the formation mechanism and differences of polymorphs. In this paper, Hirshfeld surface analysis and semi-empirical methods were used to calculate and analyze the intermolecular interactions in seven polymorphic forms of piroxicam. The results show that the Hirshfeld surface analysis method can clearly and intuitively reveal the intermolecular interactions, among which H…H, O…H/H…O and N…H/H…N interactions account for 95% of the total energy. There are differences in the proportion and distribution of the forces of different crystal forms. The energy calculation shows that the lattice energy of the hydrate is significantly lower than that of the anhydrous forms, and in the specific energy distribution, the contribution of the dispersion force is the most prominent. Further interaction energy analysis was found that within the distance of 3.8 Å from the center of the piroxicam molecule, different crystalline forms of piroxicam molecule have different interaction energies with surrounding molecules.

polymorph  /  Hirshfeld surface analysis  /  crystal structure  /  piroxicam  /  energy calculation
Wen-hui XING, Cheng XING, Hong-mei YU, Zheng-yu FANG, Li ZHANG, Ning-bo GONG, Yang LÜ. Study of intermolecular interactions of piroxicam polymorphs[J]. Acta Pharmaceutica Sinica, 2022 , 57 (7) : 2171 -2176 . DOI: 10.16438/j.0513-4870.2022-0288
Year 2022 volume 57 Issue 7
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Article Info
doi: 10.16438/j.0513-4870.2022-0288
  • Receive Date:2022-03-04
  • Online Date:2025-12-23
  • Published:2022-07-12
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  • Received:2022-03-04
  • Revised:2022-05-08
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    Beijing Key Laboratory of Polymorphic Drugs, Institute of Materia Medica, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100050, China
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表12种不同金属材料的力学参数

Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)

Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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