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4-Nitro-phenol-2,4,6-triamino-1,3,5-triazine-water (2/1/1).


ABSTRACT: In the title adduct, 2C(6)H(5)NO(3)·C(3)H(6)N(6)·H(2)O, the melamine and the two independent nitrophenol molecules are essentially planar, with maximum deviations of 0.0294?(10), 0.0706?(12) and 0.0742?(12)?Å, respectively. In the crystal, N-H?N, O-H?N, N-H?O and O-H?O hydrogen bonds link the components into a three-dimensional network. In addition, weak ?-? inter-actions [centroid-centroid distances = 3.728?(3) and 3.749?(3)?Å] are observed.

SUBMITTER: Kanagathara N 

PROVIDER: S-EPMC3394065 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature

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4-Nitro-phenol-2,4,6-triamino-1,3,5-triazine-water (2/1/1).

Kanagathara N N   Chakkaravarthi G G   Marchewka M K MK   Gunasekaran S S   Anbalagan G G  

Acta crystallographica. Section E, Structure reports online 20120630 Pt 7


In the title adduct, 2C(6)H(5)NO(3)·C(3)H(6)N(6)·H(2)O, the melamine and the two independent nitrophenol molecules are essentially planar, with maximum deviations of 0.0294 (10), 0.0706 (12) and 0.0742 (12) Å, respectively. In the crystal, N-H⋯N, O-H⋯N, N-H⋯O and O-H⋯O hydrogen bonds link the components into a three-dimensional network. In addition, weak π-π inter-actions [centroid-centroid distances = 3.728 (3) and 3.749 (3) Å] are observed. ...[more]

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