4-Methylsulfanyl-6-(4-pyridyl)-1,3,5-triazin-2-amine
نویسندگان
چکیده
منابع مشابه
4-Methylsulfanyl-6-(4-pyridyl)-1,3,5-triazin-2-amine
In the title compound, C(9)H(9)N(5)S, the pyridyl and triazine rings make a dihedral angle of 4.8 (2)°. In the crystal, adjacent mol-ecules are bridged by an N-H⋯N hydrogen bond, forming a helical chain running along the b axis.
متن کامل4-Chloro-N-methyl-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine
In the title compound, C(14)H(16)ClN(5)O, the phenyl and triazine rings form a dihedral angle of 69.34 (8)°. The morpholine ring adopts a chair conformation. The structure is stabilized by C-H⋯N and intermolecular C-H⋯O hydrogen-bonding inter-actions.
متن کامل4-(4-Fluorophenyl)-6-(2-furyl)pyrimidin-2-amine
Mol-ecules of the title compound, C(14)H(10)FN(3)O, are essentially planar and in the crystal structure they form dimers via hydrogen bonds, involving pyrimidinyl N atoms and amino H atoms, about inversion centers. The centroids of the furyl and pyrimidinyl rings are separated by 3.489 (2)Å, indicating π-π stacking inter-actions.
متن کامل4-Methyl-6-phenylpyrimidin-2-amine
The title compound, C(11)H(11)N(3), was synthesized as part of our research into functionalized pyrimidines. It crystallizes with two independent mol-ecules in the asymmetric unit that differ only in the twist between the two aromatic rings; the torsion angles between the rings are 29.9 (2) and 45.1 (2)°. The crystal packing is dominated by inter-molecular N-H⋯N hydrogen bonds between independe...
متن کامل4-Chloro-6-methoxypyrimidin-2-amine
The title compound, C5H6ClN3O, is essentially planar with a maximum deviation of 0.0256 (11) Å for all non-H atoms. In the crystal, adjacent mol-ecules are linked by a pair of N-H⋯N hydrogen bonds, forming an inversion dimer with an R2(2)(8) ring motif. The dimers are further linked via N-H⋯O hydrogen bonds into an undulating sheet structure parallel to the bc plane.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811013171