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In the compound, C37H29N5O8, the quinazoline residue forms a dihedral angle of 72.90 (9)° with the triazole ring. The furan ring adopts a twist conformation. In the crystal, the molecules are linked by non-classical C—H
N and C—HO hydrogen bonds, building an infinite three-dimensional network.
N and C—HO hydrogen bonds, building an infinite three-dimensional network.organic compoundsOpen access
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In the molecule of the title compound, C15H12ClNO3, the chlorobenzamide and benzoate units are almost co-planar, with a dihedral angle between the six-membered rings of 2.99 (10)°. An intramolecular N—HO hydrogen bond occurs. In the crystal, each molecule is linked to a symmetry-equivalent counterpart across a twofold rotation axis by weak C—HO and C—HCl hydrogen bonds, forming dimers. The packing is stabilized through weak π–π stacking along the b-axis direction, leading to π-stacked columns of inversion-related molecules, with an interplanar distance of 3.46 (2) Å and a centroid–centroid vector of 3.897 (2) Å.
O hydrogen bond occurs. In the crystal, each molecule is linked to a symmetry-equivalent counterpart across a twofold rotation axis by weak C—HO and C—HCl hydrogen bonds, forming dimers. The packing is stabilized through weak π–π stacking along the b-axis direction, leading to π-stacked columns of inversion-related molecules, with an interplanar distance of 3.46 (2) Å and a centroid–centroid vector of 3.897 (2) Å.
