6-Bromo-2-methyl­sulfanyl-1,3-benzo­thia­zole

نویسندگان

  • Michał A. Dobrowolski
  • Marta Struga
  • Daniel Szulczyk
چکیده

The title mol-ecule, C(8)H(6)BrNS(2), is almost planar with a dihedral angle of 0.9 (1)° between the benzene and thia-zole rings. The values of the geometry-based index of aromaticity (HOMA) and the nucleus-independent chemical shift (NICS) for the two cyclic fragments of the title mol-ecule are 0.95 and -9.61, respectively, for the benzene ring, and 0.69 and -7.71, respectively, for the thia-zole ring. They show that the benzene ring exhibits substanti-ally higher cyclic π-electron delocalization than the thia-zole ring. Comparison with other similar benzothia-zole fragments reveals a similar trend.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011