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Figure 2
A view of the C—H⋯π inter­actions in the title compound. Cg1 is the centroid of the pyrrole ring of the carbazole mol­ecule (symmetry code: 1 − x, −[{1\over 2}] + y, [{3\over 2}] − z) and Cg3 is the centroid of the phenyl ring of the carbazole mol­ecule (symmetry code: x, 1 + y, z).

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