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Tetraphenylmethane	NEW: Predict NMR spectrum	RN:  630-76-2 MF:  C25H20 MW:  320.4338 bp (°C):  431 mp (°C):  281  - 286
InChI:  1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H InChIKey:  PEQHIRFAKIASBK-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  4 Stereocenter:  0	cLogP:  5.111 cLogS:  -9.417 Polar surface:  0
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