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2,4,5-Triphenylimidazole	Predict NMR spectrum	RN:  484-47-9 MF:  C21H16N2 MW:  296.37144 mp (°C):  273  - 276
InChI:  1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23) InChIKey:  RNIPJYFZGXJSDD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  5.189 cLogS:  -6.132 Polar surface:  28.68 NEW: 3D model:  Show
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