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4-[( E )-3-(4-Methyl-phen-yl)-3-oxoprop-1-en-1-yl]benzo-nitrile.

Dandavathi ArunkumarSeranthimata SamshuddinMhammed AnsarJoel T MagueYoussef Ramli
Published in: IUCrData (2020)
In the title mol-ecule C 17 H 13 NO, the phenyl rings are inclined to one another by 48.04 (9)°. In the crystal, weak C-H⋯π(ring) inter-actions form a layered structure parallel to the ab plane.
Keyphrases
  • highly efficient
  • reduced graphene oxide