Crystal structure of 2-(p-tolyl)-6-(trifluoromethyl)benzo[b]thiophene-3-carbonitrile
In the title compound, C17H10F3NS, the dihedral angle between the fused benzothiophene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H...F and very weak C—H...N hydrogen bonds, which generate (001) sheets.
I tiakina i:
| Ngā kaituhi matua: | , , , |
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| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
International Union of Crystallography
2015-06-01
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| Rangatū: | Acta Crystallographica Section E: Crystallographic Communications |
| Ngā marau: | |
| Urunga tuihono: | http://scripts.iucr.org/cgi-bin/paper?S2056989015008671 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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