Bernhard Bugenhagen, Yosef Al Jasem, Thies Thiemann

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)


In the title molecule, C9H9NO2, the non-H atoms are essentially coplanar with a maximum deviation of 0.027 (2) Å for the C atom of one of the methyl groups. In the crystal, the molecules are arranged into centrosymmetric pairs via pairs of C-H⋯O and C-H⋯N interactions whereas π-π stacking interactions between the benzene rings [centroid-centroid distance 3.91001 (15) Å] organize them into polymeric strands propagating along the a-axis direction. There is a step of 0.644 (2) Å between the two planar parts of the centrosymmetric pair. In neighboring strands related by the n-glide operation, the aromatic rings are tilted by 29.08 (2)°.

Original languageEnglish
Pages (from-to)o1808
JournalActa Crystallographica Section E: Structure Reports Online
Issue number12
Publication statusPublished - Dec 2013

ASJC Scopus subject areas

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics


Dive into the research topics of '2,5-Dimethoxybenzonitrile'. Together they form a unique fingerprint.

Cite this