2-(4-Chloro-2-nitrophenyl)-4-methoxy-9-phenylsulfonyl-9H-carbazole-3-carbaldehyde
2014 ◽
Vol 70
(2)
◽
pp. o230-o231
◽
Keyword(s):
In the sterically hindered title compound, C26H17ClN2O6S, the carbazole ring has a maximum deviation from planarity of 0.067 (4) Å for the C atom connected to the aldehyde group. The carbazole moiety forms a dihedral angle of 72.8 (1)° with the nitro-substituted benzene ring. The O atom of the methoxy group deviates by 0.186 (1) Å from the adjacent carbazole moiety. The phenylsulfonyl group forms intramolecular C—H...O bonds between sulfone O atoms and the carbazole moiety, resulting in twoS(6) rings. In the crystal, the nitrated benzene rings are linkedviaC—H...O interactions forming infiniteC(7) chains along [100]. The crystal packing is also characterized by C—H...π interactions, which result in inversion dimers.
2007 ◽
Vol 63
(11)
◽
pp. o4205-o4205
◽
Keyword(s):
2012 ◽
Vol 68
(8)
◽
pp. o2362-o2362
Keyword(s):
2012 ◽
Vol 68
(6)
◽
pp. o1816-o1816
Keyword(s):
2014 ◽
Vol 70
(2)
◽
pp. o112-o113
Keyword(s):
2014 ◽
Vol 70
(4)
◽
pp. o424-o425
◽
Keyword(s):
2012 ◽
Vol 68
(4)
◽
pp. o992-o993
◽
Keyword(s):
2012 ◽
Vol 68
(8)
◽
pp. o2527-o2528
◽
Keyword(s):
2013 ◽
Vol 69
(12)
◽
pp. o1750-o1751
◽
Keyword(s):
2012 ◽
Vol 68
(8)
◽
pp. o2556-o2557
Keyword(s):
2014 ◽
Vol 70
(5)
◽
pp. o620-o620
◽
Keyword(s):