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2-Phenylbenzimidazole	Predict NMR spectrum	RN:  716-79-0 MF:  C13H10N2 MW:  194.2358 mp (°C):  293  - 296
InChI:  1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15) InChIKey:  DWYHDSLIWMUSOO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.305 cLogS:  -3.972 Polar surface:  28.68 NEW: 3D model:  Show
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