6-Chloro-N-methyl-5-nitro-N-phenylpyrimidin-4-amine

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منابع مشابه

6-Chloro-N-methyl-5-nitro-N-phenyl­pyrimidin-4-amine

In the title compound, C(11)H(9)ClN(4)O(2), the dihedral angle between the aromatic rings is 79.67 (8)°. π-π stacking between centrosymmetrically related pairs of pyrimidine rings occurs along [100] [centroid-centroid separations = 3.4572 (8) and 3.5433 (7) Å].

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4-Chloro-6-methyl-N-(4-methyl­phen­yl)quinolin-2-amine

In the title compound C(17)H(15)ClN(2), the dihedral angle between the quinoline ring system and the phenyl ring is 50.18 (6)°. In the crystal, mol-ecules are linked into chains running along the c axis by N-H⋯N hydrogen bonds.

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4-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.

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6-Chloro-N 4-methyl-N 4-phenyl­pyrimidine-4,5-diamine

In the title compound, C(11)H(11)ClN(4), the dihedral angle between the aromatic rings is 66.47 (8)°. In the crystal, mol-ecules are linked by N-H⋯N hydrogen bonds, generating C(5) chains propagating in [010]. Slipped aromatic π-π stacking between centrosymmetrically related pairs of pyrim-idine rings also occurs [centroid-centroid separation = 3.7634 (12)Å and slippage = 1.715 Å].

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2-Chloro-5-fluoro-6-methyl-N-o-tolyl­pyrimidin-4-amine

In the title compound, C12H11ClFN3, the benzene ring forms a dihedral angle of 72.43 (5)° with the pyrimidine ring. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into a chain running along the c axis.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811037664