2-Chloro-8-methyl-3-[(pyrimidin-4-yloxy)methyl]quinoline

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منابع مشابه

2-Chloro-8-methyl-3-[(pyrimidin-4-yl­oxy)meth­yl]quinoline

In the title compound, C(15)H(12)ClN(3)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.017 (1) Å. The crystal packing is stabilized by π-π stacking inter-actions between the quinoline rings of adjacent mol-ecule, with a centroid-centroid distance of 3.5913 (8) Å. A weak C-H⋯π contact is also observed between mol-ecules.

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1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinol­yl)meth­oxy]-4-phenyl­quinolin-3-yl}ethanone

In the title mol-ecule, C(28)H(20)Cl(2)N(2)O(2), the dihedral angle between the 2-chloro-quinoline and 6-chloro-quinoline rings is 7.55 (6)°. The dihedral angle between the phenyl ring and its attached quinoline ring is 62.59 (4)°. In the crystal, aromatic π-π stacking inter-actions [centroid-centroid distances = 3.771 (3) and 3.612 (3) Å] help to establish the packing.

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4-Methyl-3-[4-(3-pyrid­yl)pyrimidin-2-yl­oxy]aniline

In the title compound, C(16)H(14)N(4)O, there are inter-molecular N-H⋯N hydrogen bonds which may be effective in stabilizing the crystal. The title compound is an important medicament and is used in the synthesis of anti-tumour drugs.

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4-Chloro-N-(pyrimidin-2-yl)aniline

The two aromatic rings in the title compound, C(10)H(8)ClN(3), open the angle at the planar N atom to 128.00 (12)°. The amino N atom of one mol-ecule forms a hydrogen bond to the 1-N atom of an adjacent pyrimidyl ring, generating a hydrogen-bonded dimer.

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Methyl 6-chloro-2-methyl-4-phenyl­quinoline-3-carboxyl­ate

In the title compound, C(18)H(14)ClNO(2), the quinoline ring system is planar (r.m.s. deviation = 0.032 Å) and the phenyl ring is twisted away from it by 57.5 (1)°. The crystal structure is stabilized by weak C-H⋯π inter-actions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810011694