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4-[(7-Fluoro-quinazolin-4-yl)-oxy]aniline.

Jia J, Wang G, Lu D - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the mol-ecule of the title compound, C(14)H(10)FN(3)O, the bicyclic quinazoline system is effectively planar, with a mean deviation from planarity of 0.0140 (3) Å.Two inter-molecular N-H⋯N hydrogen bonds contribute to the stability of the crystal structure.In addition, a weak π-π stacking inter-action [centroid-centroid distance = 3.902 (2) Å] is observed.

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ABSTRACT
In the mol-ecule of the title compound, C(14)H(10)FN(3)O, the bicyclic quinazoline system is effectively planar, with a mean deviation from planarity of 0.0140 (3) Å. The quinazoline heterocyclic system and the adjacent benzene ring make a dihedral angle of 85.73 (9)°. Two inter-molecular N-H⋯N hydrogen bonds contribute to the stability of the crystal structure. In addition, a weak π-π stacking inter-action [centroid-centroid distance = 3.902 (2) Å] is observed.

No MeSH data available.


A partial packing diagram. Hydrogen bonds and weak π–π stacking interactions are shown as dashed lines.
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Fap2: A partial packing diagram. Hydrogen bonds and weak π–π stacking interactions are shown as dashed lines.


4-[(7-Fluoro-quinazolin-4-yl)-oxy]aniline.

Jia J, Wang G, Lu D - Acta Crystallogr Sect E Struct Rep Online (2010)

A partial packing diagram. Hydrogen bonds and weak π–π stacking interactions are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050189&req=5

Fap2: A partial packing diagram. Hydrogen bonds and weak π–π stacking interactions are shown as dashed lines.
Bottom Line: In the mol-ecule of the title compound, C(14)H(10)FN(3)O, the bicyclic quinazoline system is effectively planar, with a mean deviation from planarity of 0.0140 (3) Å.Two inter-molecular N-H⋯N hydrogen bonds contribute to the stability of the crystal structure.In addition, a weak π-π stacking inter-action [centroid-centroid distance = 3.902 (2) Å] is observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecule of the title compound, C(14)H(10)FN(3)O, the bicyclic quinazoline system is effectively planar, with a mean deviation from planarity of 0.0140 (3) Å. The quinazoline heterocyclic system and the adjacent benzene ring make a dihedral angle of 85.73 (9)°. Two inter-molecular N-H⋯N hydrogen bonds contribute to the stability of the crystal structure. In addition, a weak π-π stacking inter-action [centroid-centroid distance = 3.902 (2) Å] is observed.

No MeSH data available.