1,10-phenanthroline-5,6-dione ethanol monosolvate

Jing Wei Dai, Zhao Yang Li, Osamu Sato

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

In the title compound, C12H6N2O 2·C2H5OH, the molecule of the 1,10-phenanthroline-5,6-dione is approximately planar, with a maximum deviation of 0.051(1)Å. In the crystal, molecules are linked by O - H⋯N and weak C - H⋯O hydrogen bonds, forming supramolecular chains propagating along [110]. π-π stacking interactions are observed between the pyridine rings of neighbouring chains, the centroid-centroid separations being 3.6226(11) and 3.7543(11)Å.

Original languageEnglish
Pages (from-to)o573
JournalActa Crystallographica Section E: Structure Reports Online
Volume70
Issue number5
DOIs
Publication statusPublished - May 2014

Fingerprint

Dione
centroids
Ethanol
ethyl alcohol
Molecules
Pyridine
molecules
pyridines
Hydrogen bonds
hydrogen bonds
deviation
Crystals
rings
crystals
interactions
1,10-phenanthroline-5,6-dione
pyridine

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

Cite this

1,10-phenanthroline-5,6-dione ethanol monosolvate. / Dai, Jing Wei; Li, Zhao Yang; Sato, Osamu.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 70, No. 5, 05.2014, p. o573.

Research output: Contribution to journalArticle

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AB - In the title compound, C12H6N2O 2·C2H5OH, the molecule of the 1,10-phenanthroline-5,6-dione is approximately planar, with a maximum deviation of 0.051(1)Å. In the crystal, molecules are linked by O - H⋯N and weak C - H⋯O hydrogen bonds, forming supramolecular chains propagating along [110]. π-π stacking interactions are observed between the pyridine rings of neighbouring chains, the centroid-centroid separations being 3.6226(11) and 3.7543(11)Å.

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