Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')dysprosium

Catalog Number	ACM15522697-1
CAS	15522-69-7
Structure
Synonyms	Dysprosium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
Molecular Weight	712.3
Molecular Formula	C33H57DyO6
Canonical SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Dy+3]
InChI	InChI=1S/3C11H20O2.Dy/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;+3/p-3/b3*8-7-;
InChI Key	JZFGFESISFGKQO-LWTKGLMZSA-K
Melting Point	182-185 °C
Purity	98%+
Appearance	Crystal
Exact Mass	713.344695
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isomeric SMILES	CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.[Dy+3]
Monoisotopic Mass	713.344695
Rotatable Bond Count	9
Topological Polar Surface Area	120 Ų