(E)-3-[4-(Benzo[d]oxazol-2-yl)styryl]-1-methylpyridin-1-ium trifluoroacetate
In the title molecular salt, C21H17N2O+·CF3CO2−, the dihedral angles between the benzene ring and pendant pyridyl and benzoxazole substituents of the cation are 15.35 (10) and 2.55 (9)°, respectively. In the crystal, the components are linked by weak C—H...O hydrogen bonds, C—F...π interactions and...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2017-12-01
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| Series: | IUCrData |
| Subjects: | |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617017333 |