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Tris(dibenzylideneacetone)dipalladium(0)	Predict NMR spectrum	RN:  51364-51-3 MF:  C51H42O3Pd2 MW:  915.73268 mp (°C):  152  - 155
InChI:  1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;; InChIKey:  CYPYTURSJDMMMP-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  12	cLogP:  5.515 cLogS:  -13.627 Polar surface:  51.21
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