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In the mol­ecule of the title compound, C25H24FN, the dihedral angle between the best planes of the quinoline fragment (rings A and B) and the benzene ring (C) is 9.51 (4)°. In the crystal, mol­ecules are linked into centrosymmetric dimers via pairs of weak C—H...F inter­actions. The mol­ecules are stacked into chains along the a axis by weak off-set π–π inter­actions between the A and C rings of translation-related mol­ecules with a centroid–centroid distance of 3.6440 (2) Å.

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The asymmetric unit of the title compound, C15H17N5, consists of two mol­ecules in which the dihedral angles between the best planes of the purine ring system (r.m.s. deviations = 0.0060 and 0.0190 Å) and the benzene ring are 89.21 (3) and 82.14 (4)°. The mol­ecules within the asymmetric unit are linked into dimers by pairs of N—H...N hydrogen bonds. Weak C—H...π contacts and π–π inter­actions [centroid–centroid = 3.3071 (1) Å] further connect the mol­ecules into a three-dimensional network.
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