2-(2-Nitrophenyl)-1,3-benzothiazole
2012 ◽
Vol 68
(8)
◽
pp. o2362-o2362
Keyword(s):
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 generateC(6) helical chains propagating along [010]. Weak C—H...π interactions also occur in the crystal.
2014 ◽
Vol 70
(4)
◽
pp. o424-o425
◽
Keyword(s):
2014 ◽
Vol 70
(5)
◽
pp. o620-o620
◽
Keyword(s):
2014 ◽
Vol 70
(2)
◽
pp. o230-o231
◽
Keyword(s):
Keyword(s):
2012 ◽
Vol 68
(6)
◽
pp. o1877-o1878
◽
Keyword(s):
2012 ◽
Vol 68
(4)
◽
pp. o988-o988
Keyword(s):
2006 ◽
Vol 62
(7)
◽
pp. o3071-o3072
◽
2014 ◽
Vol 70
(7)
◽
pp. o766-o767
◽
Keyword(s):
2012 ◽
Vol 68
(6)
◽
pp. o1816-o1816
Keyword(s):
Keyword(s):