2-(4-Chloro-2-nitro-phen-yl)-4-meth-oxy-9-phenyl-sulfonyl-9H-carbazole-3-carbaldehyde.

ABSTRACT: 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 meth-oxy group deviates by 0.186?(1)?Å from the adjacent carbazole moiety. The phenyl-sulfonyl group forms intra-molecular C-H?O bonds between sulfone O atoms and the carbazole moiety, resulting in two S(6) rings. In the crystal, the nitrated benzene rings are linked via C-H?O inter-actions forming infinite C(7) chains along [100]. The crystal packing is also characterized by C-H?? inter-actions, which result in inversion dimers.

SUBMITTER: Narayanan P 

PROVIDER: S-EPMC3998368 | biostudies-literature | 2014 Feb

REPOSITORIES: biostudies-literature