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Triphenylene	Predict NMR spectrum	RN:  217-59-4 MF:  C18H12 MW:  228.29328 bp (°C):  438 mp (°C):  196  - 200
InChI:  1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H InChIKey:  SLGBZMMZGDRARJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  5.527 cLogS:  -6.434 Polar surface:  0 NEW: 3D model:  Show
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