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

Jing Wei Dai; Zhao Yang Li; Osamu Sato

doi:10.1107/S1600536814008241

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

Jing Wei Dai, Zhao Yang Li, Osamu Sato

Department of Fundamental Organic Chemistry

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	o573
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	70
Issue number	5
DOIs	https://doi.org/10.1107/S1600536814008241
Publication status	Published - May 2014

All Science Journal Classification (ASJC) codes

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

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title = "1,10-phenanthroline-5,6-dione ethanol monosolvate",

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){\AA}. 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){\AA}.",

author = "Dai, {Jing Wei} and Li, {Zhao Yang} and Osamu Sato",

year = "2014",

month = may,

doi = "10.1107/S1600536814008241",

language = "English",

volume = "70",

pages = "o573",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "5",

}

TY - JOUR

T1 - 1,10-phenanthroline-5,6-dione ethanol monosolvate

AU - Dai, Jing Wei

AU - Li, Zhao Yang

AU - Sato, Osamu

PY - 2014/5

Y1 - 2014/5

N2 - 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.

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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DO - 10.1107/S1600536814008241

M3 - Article

AN - SCOPUS:84899942949

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SP - o573

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

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

Abstract

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