Abstract
In the title compound, C17H17NO2, the carbazole skeleton includes an ethoxycarbonyl group at the 3-position. The indole three-ring system is almost planar [maximum deviation = 0.065 (2) Å], and the ethyl ester group is inclined to its mean plane by 15.48 (2)°. In the crystal, there are π-π stacking interactions between parallel benzene rings and between parallel benzene and pyrrole rings of adjacent molecules [centroid-centroid distances = 3.9473 (8) and 3.7758 (8) Å, respectively]. Weak C - H⋯π interactions are also present.
| Original language | English |
|---|---|
| Pages (from-to) | o240 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 70 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - Mar 2014 |
Keywords
- Data-to-parameter ratio = 15.1
- Mean σ(C-C) = 0.002 Å
- R factor = 0.049
- Single-crystal X-ray study
- T = 296 K
- wR factor = 0.133
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