AC1MJ33P

tris((1E)-2,2,3,3,4,4,4-heptafluoro-1-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)butan-1-olate);praseodymium(3+)

Also Known As: praseodymium-hfc|Praseodymium D-3-heptafluorobutyrylcamphorate, 99%|tris-(3-Heptafluorobutyryl-D-camphorato)praseodymium|(1E)-2,2,3,3,4,4,4-heptafluoro-1-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)butan-1-olate;praseodymium(3+)|Praseodymium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-|(1E)-2,2,3,3,4,4,4-heptafluoro-1-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)butan-1-olate; praseodymium(3+)|Praseodymium tris[(1E)-2,2,3,3,4,4,4-heptafluoro-1-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptan-2-ylidene)butan-1-olate]

Molecular Formula	C42H42F21O6Pr
Molecular Weight	1182.1722 g/mol
LogP	10.3767
Topological Polar Surface Area	120.39 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	1182.1722
Monoisotopic Mass	1182.1722
Heavy Atoms	70
Complexity	2020.086

Chemical Identifiers

CAS Number	52260-98-7
SMILES	CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.[Pr+3]