2‐Phenylquinoline 1‐oxide | Zendy

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

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2‐Phenylquinoline 1‐oxide

Author(s) -

Fahlquist Henrik,

Healy Peter C.,

Young David J.,

Tiekink Edward R. T.

Publication year - 2006

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536806030935

Subject(s) - zigzag , dihedral angle , quinoline , crystallography , planar , crystal structure , stack (abstract data type) , oxide , crystal (programming language) , chemistry , materials science , stereochemistry , molecule , geometry , computer science , mathematics , organic chemistry , hydrogen bond , computer graphics (images) , programming language

The title compound, C 15 H 11 NO, 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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