Products for Research Use Only

Samarium (III) acetylacetonate

CAT: 0127-IN3103-01Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0127-IN3103-01Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
14589-42-5
Synonyms
Samarium (III) pentane-2,4-dionate
MDL Number
MFCD00013501
Purity
99.9%
Smiles
[Sm+3].C\C(=C\C(=O)C)\[O-].C\C(=C\C(=O)C)\[O-].C\C(=C\C(=O)C)\[O-]

Chemical Information

Tris(pentane-2,4-dionato-O,O')samarium
CAS Number14589-42-5
PubChem CID5483708
IUPAC Nametris((Z)-4-oxopent-2-en-2-olate);samarium(3+)
Molecular FormulaC15H21O6Sm
Molecular Weight447.7
Topological Polar Surface Area120
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity90
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sm+3]
InChI
InChI=1S/3C5H8O2.Sm/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChIKey
YJWDTQDBHBJLOF-LNTINUHCSA-K
Chemical Structure
2D Structure
2D structure of Tris(pentane-2,4-dionato-O,O')samarium
CAS: 14589-42-5
CID: 5483708
Formula: C15H21O6Sm
MW: 447.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight447.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass449.05355
Monoisotopic Mass449.05355
Topological Polar Surface Area120 Ų
Heavy Atom Count22
Formal Charge0
Complexity90.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

Popular Products