Abstract
In the title molecule, C18H12N2O4S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5)° with respect to the benzene ring. An intramolecular C—H⋯O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules into a three-dimensional network. π–π contacts between inversion-related benzene rings [centroid–centroid distance = 3.7828 (8) Å] and two weak C—H⋯π interactions may also stabilize the structure.
Highlights
In the title molecule, C18H12N2O4S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5) with respect to the benzene ring
Cg2 and Cg3 are the centroids of the C1–C4/C4A/C9A and C5A/C5–C8/C8A
The authors are indebted to Anadolu University and the Medicinal Plants and Medicine Research Centre of Anadolu
Summary
R factor = 0.034; wR factor = 0.091; data-to-parameter ratio = 16.9. C18H12N2O4S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5) with respect to the benzene ring. An intramolecular C—H O hydrogen bond links a nitro O atom to the carbazole skeleton. Intermolecular C—H O hydrogen bonds link the molecules into a three-dimensional network. – contacts between inversion-related benzene rings [centroid–centroid distance =. 3.7828 (8) Å] and two weak C—H interactions may stabilize the structure
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