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    7-(4-Fluorobenzylamino)-2-phenyl-1,2,4-triazolo[1,5-a][1,3,5]triazin-5-amine methanol disolvate

    157055_34678_11AX_E_o1183.pdf (306.1Kb)
    Access Status
    Open access
    Authors
    Dolzhenko, Anton
    Tan, G.
    Koh, L.
    Dolzhenko, A.
    Chui, W.
    Date
    2011
    Type
    Journal Article
    
    Metadata
    Show full item record
    Citation
    Dolzhenko, Anton and Tan, Geok and Koh, Lip and Dolzhenko, Anna and Chui, Wai. 2011. 7-(4-Fluorobenzylamino)-2-phenyl-1,2,4-triazolo[1,5-a][1,3,5]triazin-5-amine methanol disolvate. Acta Crystallographica Section E - Structure Reports Online 67 (5): pp. o1183-o1184.
    Source Title
    Acta Crystallographica Section E - Structure Reports Online
    DOI
    10.1107/S1600536811014176
    ISSN
    16005368
    School
    School of Pharmacy
    Remarks

    This open access article is distributed under the terms of the Creative Commons Attribution Licence http://creativecommons.org/licenses/by/2.0/uk/legalcode, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

    URI
    http://hdl.handle.net/20.500.11937/17517
    Collection
    • Curtin Research Publications
    Abstract

    THe 1,2,4-triazolo[1,5-a][1,3,5]triazine system in the title compound, C17H14FN7.2CH3OH, is essentially planar, with an r.m.s. deviation of 0.0215 A. The attached phenyl ring lies almost in the mean plane of the heterocyclic core [dihedral angle = 3.56 (4)deg]. In the crystal, centrosymmetric inversion dimers connected via intermolecular N=H...N hydrogen bonds between H atom of the primary amino group and the triazine N atom [R22(8) graph-set motif] form sheets parallel to (010). A second set of dimers connected via N=H...F hydrogen bonds between the other H atom of the primaryamino group and the F atom forms an R22(24) graph-set motif linking the sheets. Methanol solvent molecules are packed in channels running along the [010] direction.

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