1-[6-(1H-Indol-1-yl)pyridin-2-yl]-1H-indole-3-carbaldehyde
In the title compound, C22H15N3O, the dihedral angle between the two indole units is 33.72 (3)°. The molecular structure features a weak intramolecular C—H...N interaction. In the crystal, weak C—H...O and C—H...π interactions, forming a two-dimensional network parallel to the bc plane.
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2014-02-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813034375 |