Abstract
In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichlorobenzene rings. The dihedral angle between the dichlorobenzene and furan rings is 46.75 (12)°. In the crystal structure, intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers and π–π contacts between dichlorobenzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Intermolecular C—H⋯π contacts between the triazole and furan rings also occur.
Highlights
In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and
Intermolecular C—H O hydrogen bonds link the molecules into centrosymmetric dimers and – contacts between dichlorobenzene rings [centroid–centroid distance =
Cg1 and Cg2 are the centroids of the N1–N3/C1/C2 and O2/C5
Summary
R factor = 0.067; wR factor = 0.180; data-to-parameter ratio = 17.2. In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and. 44.43 (12) , respectively with respect to the furan and dichlorobenzene rings. The dihedral angle between the dichlorobenzene and furan rings is 46.75 (12). Intermolecular C—H O hydrogen bonds link the molecules into centrosymmetric dimers and – contacts between dichlorobenzene rings [centroid–centroid distance =. 3.583 (2) Å] may further stabilize the structure. Intermolecular C—H contacts between the triazole and furan rings occur. Cg1 and Cg2 are the centroids of the N1–N3/C1/C2 and O2/C5–
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