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Updated: Jan 1, 2026

Facile Preparation of 4-Substituted Quinazoline Derivatives
Published on: February 15, 2016
Crystal structure of benzo[h]quinoline-3-carbox-amide
Christoph W Grathwol1, Nicolas Chrysochos2, Benedict J Elvers2
1Institut für Pharmazie, Universität Greifswald, Friedrich-Ludwig-Jahn-Strasse 17, 17489 Greifswald, Germany.
Abstract:
The title com-pound, C14H10N2O, crystallizes in the monoclinic space group P21/c with four mol-ecules in the unit cell. All 17 non-H atoms of one mol-ecule lie essentially in one plane. In the unit cell, two pairs of mol-ecules are exactly coplanar, while the angle between these two orientations is close to perfectly perpendicular at 87.64 (6)°. In the crystal, mol-ecules adopt a 50:50 crisscross arrangement, which is held together by two nonclassical and two classical inter-molecular hydrogen bonds. The hydrogen-bonding network together with off-centre π-π stacking inter-actions between the pyridine and outermost benzene rings, stack the mol-ecules along the b-axis direction.
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