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4-Hy-droxy-1-methyl-3-phenyl-quinolin-2(1H)-one.

Kafka S, Pevec A, Proisl K, Kimmel R, Košmrlj J - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom.The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system.In the crystal, O-H⋯O hydrogen bonds link mol-ecules into infinite chains running along the b-axis direction.

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Affiliation: Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Zlin 76272, Czech Republic.

ABSTRACT
In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O-H⋯O hydrogen bonds link mol-ecules into infinite chains running along the b-axis direction.

No MeSH data available.


A view of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: A view of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.


4-Hy-droxy-1-methyl-3-phenyl-quinolin-2(1H)-one.

Kafka S, Pevec A, Proisl K, Kimmel R, Košmrlj J - Acta Crystallogr Sect E Struct Rep Online (2013)

A view of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569765&req=5

Fap1: A view of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom.The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system.In the crystal, O-H⋯O hydrogen bonds link mol-ecules into infinite chains running along the b-axis direction.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Zlin 76272, Czech Republic.

ABSTRACT
In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O-H⋯O hydrogen bonds link mol-ecules into infinite chains running along the b-axis direction.

No MeSH data available.