2-Phenylquinoline 1-oxide

Henrik Fahlquist; Peter C. Healy; David J. Young; Edward R.T. Tiekink

doi:10.1107/S1600536806030935

2-Phenylquinoline 1-oxide

Henrik Fahlquist, Peter C. Healy, David J. Young, Edward R.T. Tiekink

Research output: Contribution to journal › Article

Abstract

The title compound, C₁₅H₁₁NO, is not planar, as seen in the dihedral angle of 41.92 (12)° formed between the quinoline and phenyl residues. This conformation allows the crystal structure to be stabilized by C-H⋯O interactions. Zigzag chains along the a direction, mediated by C-H⋯O interactions, may be discerned in the crystal structure and these stack along the c direction, again via C-H⋯O interactions. Interactions of the type C-H⋯π serve to stabilize the zigzag chains and to provide links between them.

Original language	English
Pages (from-to)	o3805-o3807
Number of pages	3
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	E62
Issue number	Part 9
DOIs	https://doi.org/10.1107/S1600536806030935
Publication status	Published - 1 Sep 2006
Externally published	Yes

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Fahlquist, H., Healy, P. C., Young, D. J., & Tiekink, E. R. T. (2006). 2-Phenylquinoline 1-oxide. Acta Crystallographica Section E: Structure Reports Online, E62(Part 9), o3805-o3807. https://doi.org/10.1107/S1600536806030935

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AU - Fahlquist, Henrik

AU - Healy, Peter C.

AU - Young, David J.

AU - Tiekink, Edward R.T.

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N2 - The title compound, C15H11NO, is not planar, as seen in the dihedral angle of 41.92 (12)° formed between the quinoline and phenyl residues. This conformation allows the crystal structure to be stabilized by C-H⋯O interactions. Zigzag chains along the a direction, mediated by C-H⋯O interactions, may be discerned in the crystal structure and these stack along the c direction, again via C-H⋯O interactions. Interactions of the type C-H⋯π serve to stabilize the zigzag chains and to provide links between them.

AB - The title compound, C15H11NO, is not planar, as seen in the dihedral angle of 41.92 (12)° formed between the quinoline and phenyl residues. This conformation allows the crystal structure to be stabilized by C-H⋯O interactions. Zigzag chains along the a direction, mediated by C-H⋯O interactions, may be discerned in the crystal structure and these stack along the c direction, again via C-H⋯O interactions. Interactions of the type C-H⋯π serve to stabilize the zigzag chains and to provide links between them.

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10.1107/S1600536806030935

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