Abstract
The crystal structure of the molecular complex of 5,6,7,8-tetrahydroquinoline with pentachlorophenol (THQ PCP) has been solved by direct methods and refined toR=0.040 for 1981 nonzero independent reflections. The O-H⋯N hydrogen bridge is characterized by a 2.602(4) ÅO⋯N distance. The broad protonic absorption spread in the 500–3000 cm−1 range, with two intense submaxima at 900 and 2380 cm−1, shows relatively strong hydrogen bonds.
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Malarski, Z., Lis, T. & Grech, E. Crystal structure and IR spectra of the molecular complex of 5,6,7,8-tetrahydroquinoline with pentachlorophenol. Journal of Crystallographic and Spectroscopic Research 21, 255–259 (1991). https://doi.org/10.1007/BF01156074
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DOI: https://doi.org/10.1007/BF01156074