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1,10-Phenanthroline	Predict NMR spectrum	RN:  66-71-7 MF:  C12H8N2 MW:  180.20892 mp (°C):  117  - 120
InChI:  1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H InChIKey:  DGEZNRSVGBDHLK-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.607 cLogS:  -3.028 Polar surface:  25.78 NEW: 3D model:  Show
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