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Journal Abstract Search

175 related items for PubMed ID: 23459353

  • 1.
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  • 2. The discrete role of chlorine substitutions in the conformation and supramolecular architecture of arylsulfonamides.
    Fernandes WB, Aragão AQ, Martins FT, Noda-Perez C, Lariucci C, Napolitano HB.
    Acta Crystallogr C; 2011 Jul; 67(Pt 7):o226-9. PubMed ID: 21727630
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  • 4. Unconventional hydrogen bonding and π-stacking in two substituted pyridine carboxamides.
    Wilson CR, Munro OQ.
    Acta Crystallogr C; 2010 Oct; 66(Pt 10):o513-6. PubMed ID: 20921618
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  • 6. Proton-transfer compounds with 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide (sulfamethazine): the structures and hydrogen bonding in the salts with 5-nitrosalicylic acid and picric acid.
    Smith G, Wermuth UD.
    Acta Crystallogr C; 2013 May; 69(Pt 5):538-43. PubMed ID: 23629910
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  • 7. Conformational polymorphism in organic crystals.
    Nangia A.
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
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  • 8. The double H-atom acceptability of the P=O group in new XP(O)(NHCH2C6H4-2-Cl)2 phosphoramidates [X = C6H5O- and CF3C(O)NH-]: a database analysis of compounds having a P(O)(NHR) group.
    Pourayoubi M, Nečas M, Negari M.
    Acta Crystallogr C; 2012 Feb; 68(Pt 2):o51-6. PubMed ID: 22307253
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  • 9. Conformations and resulting hydrogen-bonded networks of hydrogen {phosphono[(pyridin-1-ium-3-yl)amino]methyl}phosphonate and related 2-chloro and 6-chloro derivatives.
    Matczak-Jon E, Ślepokura K.
    Acta Crystallogr C; 2011 Nov; 67(Pt 11):o450-6. PubMed ID: 22051961
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  • 15. A new polymorph and two pseudopolymorphs of pyrimethamine.
    Tutughamiarso M, Bolte M.
    Acta Crystallogr C; 2011 Nov; 67(Pt 11):o428-34. PubMed ID: 22051957
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  • 16. Anhydrous 1:1 proton-transfer compounds of isonipecotamide with picric acid and 3,5-dinitrosalicylic acid: 4-carbamoylpiperidinium 2,4,6-trinitrophenolate and two polymorphs of 4-carbamoylpiperidinium 2-carboxy-4,6-dinitrophenolate.
    Smith G, Wermuth UD.
    Acta Crystallogr C; 2010 Dec; 66(Pt 12):o609-13. PubMed ID: 21123895
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  • 18. Keto-enol tautomerism in crystals of 3-[hydroxy(phenyl)methyl]-2,5,7-trimethyl-2,3-dihydropyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide and 3-(1-hydroxyethylidene)-2,5,7-trimethyl-2,3-dihydropyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide.
    Karczmarzyk Z.
    Acta Crystallogr C; 2008 Nov; 64(Pt 11):o590-4. PubMed ID: 18989086
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  • 19. Structural comparison of three N-(4-halogenophenyl)-N'-[1-(2-pyridyl)ethylidene]hydrazine hydrochlorides.
    Heilmann-Brohl J, Wagner M, Lerner HW, Bolte M.
    Acta Crystallogr C; 2010 Jul; 66(Pt 7):o364-8. PubMed ID: 20603567
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  • 20. The crucial role of C-H...O and C=O...pi interactions in the building of three-dimensional structures of dicarboxylic acid-biimidazole compounds.
    Gao XL, Lu LP, Zhu ML.
    Acta Crystallogr C; 2009 Apr; 65(Pt 4):o123-7. PubMed ID: 19346605
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