Abstract

In the title compound, C16H15BrO4S, the dihedral angle between the thio­phene and benzene rings is 13.08 (16)°. The C atoms of the meta meth­oxy groups of the substituted benzene ring lie close to the plane of the ring [displacements = 0.049 (5) and −0.022 (4) Å], whereas the para-C atom is significantly displaced [−1.052 (4) Å]. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming C(11) chains propagating in [100].

Highlights

  • Structure ReportsS. Anbazhaganc a Institute of Pharmacy, GITAM University, Visakhapatnam-45, Andhrapradesh, India, bDepartment of Physics, Yuvaraja’s College (Constituent College), University of Mysore, Mysore 570 005, Karnataka, India, and cKaruna College of Pharmacy, Thirumittacode, Palakad 679 533, Kerala, India

  • In the title compound, C16H15BrO4S, the dihedral angle between the thiophene and benzene rings is 13.08 (16)

  • In this paper we report the crystal structure of the title chalcone derivative, (I) (Fig. 1)

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Summary

Structure Reports

S. Anbazhaganc a Institute of Pharmacy, GITAM University, Visakhapatnam-45, Andhrapradesh, India, bDepartment of Physics, Yuvaraja’s College (Constituent College), University of Mysore, Mysore 570 005, Karnataka, India, and cKaruna College of Pharmacy, Thirumittacode, Palakad 679 533, Kerala, India

Oxford Diffraction Xcalibur diffractometer
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Crystal data
Mirror monochromator
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