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Hexaphenylbenzene	Predict NMR spectrum	RN:  992-04-1 MF:  C42H30 MW:  534.7002 mp (°C):  300
InChI:  1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H InChIKey:  QBHWPVJPWQGYDS-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  6 Stereocenter:  0	cLogP:  12.073 cLogS:  -14.131 Polar surface:  0
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