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4,7-Diphenyl-1,10-phenanthroline	Predict NMR spectrum	RN:  1662-01-7 MF:  C24H16N2 MW:  332.40444 mp (°C):  218  - 221
InChI:  1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H InChIKey:  DHDHJYNTEFLIHY-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  5.971 cLogS:  -7.2 Polar surface:  25.78 NEW: 3D model:  Show
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