Research Abstract
In the title compound, C22H18ClN3O, the carbazole ring
system is essentially planar (r.m.s deviation = 0.003 A ° ), and
makes a dihedral angle of 9.01 (8) with the plane of the
chlorophenyl ring. In the crystal, neighbouring molecules are
linked into centrosymmetric R2
2(8) dimers by pairs of N—
H O interactions and into a three-dimensional network by
C—H interactions. The dimers are arranged into layers
parallel to (010
Research Department
Research Journal
Acta Cryst. (2015). E71, o937–o938
Research Member
Research Publisher
Cross Mark
Research Rank
1
Research Vol
E71
Research Website
ISSN 2056-9890
Research Year
2015
Research Pages
o937–o938