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In 2-phenylquinoline-4-carboxylic acid, C16H11NO2, hydrogen bonding occurs only between a carboxyl O atom donor and the ring N atom, which acts as an acceptor. The carboxyl H atom is ordered in this structure. The dihedral angle between the carboxyl group plane and the best-fit mean quinoline plane is 53.6 (1)°. All bond distances and angles within the quinoline core, the carboxyl group and the phenyl group fall within the normal ranges. The structure is described in space group P212121.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, A

CCDC reference: 126296

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