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Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments

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Abstract

Cocrystal formation of 4-aminobenzoic acid (PABA) has been screened with a variety of pyrimidine, pyridine and benzamide derivatives to understand how hydrogen bond donor/acceptor ratios and the position of a substituting group of the coformers affect cocrystallization. Four new cocrystals with 6-methyluracil (6-MeUr), barbituric acid (BarbAc), 2-hydroxybenzamide (2-OHBZA), 4-hydroxybenzamide (4-OHBZA) and one salt with emoxypine (EMX) have been successfully obtained from solvent evaporation experiments, and their crystal structures have been determined. Analysis of the hydrogen bonding motifs has shown that all the two-component crystals, except for the [PABA + 4-OHBZA] cocrystal, feature acid⋯amide or acid⋯pyridine heterosynthons between the components. The melting temperatures and crystal lattice energy values of the novel PABA multi-component crystals have been described. The temperature dependences of the 6-MeUr and EMX saturation vapour pressure have been studied, and the sublimation thermodynamic functions have been calculated. The thermodynamic functions of cocrystal formation based on PABA have been calculated and analyzed by the diagram method.

Graphical abstract: Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments

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Publication details

The article was received on 30 Oct 2018, accepted on 26 Nov 2018 and first published on 27 Nov 2018


Article type: Paper
DOI: 10.1039/C8CE01857J
Citation: CrystEngComm, 2019, Advance Article
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    Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments

    A. N. Manin, K. V. Drozd, A. V. Churakov and G. L. Perlovich, CrystEngComm, 2019, Advance Article , DOI: 10.1039/C8CE01857J

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