Literature DB >> 26726294

Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.

Doris E Braun1, Thomas Gelbrich1, Volker Kahlenberg2, Ulrich J Griesser1.   

Abstract

Polymorphs of 4-aminoquinaldine (4-AQ) have been predicted in silico and experimentally identified and characterised. The two metastable forms, AH (anhydrate) II and AH III, crystallise in the trigonal space group [Formula: see text] and are less densely packed than the thermodynamically most stable phase AH I° (P21/c ). AH II can crystallise and exist both, as a solvent inclusion compound and as an unsolvated phase. The third polymorph, AH III, is exclusively obtained by desolvation of a carbon tetrachloride solvate. Theoretical calculations correctly estimated the experimental 0K stability order, confirmed that AH II can exist without solvents, gave access to the AH III structure, and identified that there exists a subtle balance between close packing and number of hydrogen bonding interactions in the solid state of anhydrous 4-AQ. Furthermore, the prevalence of void space and solvent inclusion in [Formula: see text] structures is discussed.

Entities:  

Year:  2015        PMID: 26726294      PMCID: PMC4693969          DOI: 10.1039/C5CE00118H

Source DB:  PubMed          Journal:  CrystEngComm        ISSN: 1466-8033            Impact factor:   3.545


  35 in total

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10.  Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences.

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  6 in total

1.  4-Aminoquinaldine monohydrate polymorphism: Prediction and impurity aided discovery of a difficult to access stable form.

Authors:  Doris E Braun; Herbert Oberacher; Kathrin Arnhard; Maria Orlova; Ulrich J Griesser
Journal:  CrystEngComm       Date:  2015-10-15       Impact factor: 3.545

2.  Computational and Experimental Characterization of Five Crystal Forms of Thymine: Packing Polymorphism, Polytypism/Disorder and Stoichiometric 0.8-Hydrate.

Authors:  Doris E Braun; Thomas Gelbrich; Klaus Wurst; Ulrich J Griesser
Journal:  Cryst Growth Des       Date:  2016-06-01       Impact factor: 4.076

3.  Clathrate Structure Determination by Combining Crystal Structure Prediction with Computational and Experimental 129 Xe NMR Spectroscopy.

Authors:  Marcin Selent; Jonas Nyman; Juho Roukala; Marek Ilczyszyn; Raija Oilunkaniemi; Peter J Bygrave; Risto Laitinen; Jukka Jokisaari; Graeme M Day; Perttu Lantto
Journal:  Chemistry       Date:  2017-02-14       Impact factor: 5.236

4.  Coordination versus hydrogen bonds in the structures of different tris(pyridin-2-yl)phosphoric triamide derivatives.

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5.  Experimental and Computational Hydrate Screening: Cytosine, 5-Flucytosine and Their Solid Solution.

Authors:  Doris E Braun; Volker Kahlenberg; Ulrich J Griesser
Journal:  Cryst Growth Des       Date:  2017-06-13       Impact factor: 4.076

Review 6.  Can computed crystal energy landscapes help understand pharmaceutical solids?

Authors:  Sarah L Price; Doris E Braun; Susan M Reutzel-Edens
Journal:  Chem Commun (Camb)       Date:  2016-04-12       Impact factor: 6.222

  6 in total

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