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2-Phenylquinoline	Predict NMR spectrum	RN:  612-96-4 MF:  C15H11N MW:  205.25904 bp (°C):  363 mp (°C):  82  - 84
InChI:  1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H InChIKey:  FSEXLNMNADBYJU-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  4.035 cLogS:  -4.1 Polar surface:  12.89 NEW: 3D model:  Show
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