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2-(2-Nitrophenyl)-1,3-benzothiazole
oleh: S. Vijayakumar, S. Murugavel, R. Selvakumar, M. Bakthadoss
Format: | Article |
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Diterbitkan: | International Union of Crystallography 2012-08-01 |
Deskripsi
In the title compound, C13H8N2O2S, the essentially planar benzothiazole system [maximum deviation = −0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substantially twisted from the plane of its attached benzene ring [dihedral angle = 52.0 (1)°]. The crystal packing features C—H...O hydrogen bonds, which generate C(6) helical chains propagating along [010]. Weak C—H...π interactions also occur in the crystal.