4-[(E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]benzonitrile
In the title molecule C17H13NO, the phenyl rings are inclined to one another by 48.04 (9)°. In the crystal, weak C—H...π(ring) interactions form a layered structure parallel to the ab plane.
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2020-06-01
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| Series: | IUCrData |
| Subjects: | |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314620008007 |