Rhodium(III) 2,4-pentanedionate

Catalog Number	ACM14284925-2
CAS	14284-92-5
Structure
Synonyms	4-Pentanedionato-o,o')-tris((oc-6-11)-rhodiu
Molecular Weight	403.25
Molecular Formula	C15H24O6Rh
Canonical SMILES	CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]
InChI	InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+;
InChI Key	MBVAQOHBPXKYMF-MUCWUPSWSA-N
Melting Point	263-264 °C
Purity	99%
Appearance	Light yellow powder
Complexity	380
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	403.06278
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isomeric SMILES	C/C(=C\C(=O)C)/O.C/C(=C\C(=O)C)/O.C/C(=C\C(=O)C)/O.[Rh]
Monoisotopic Mass	403.06278
Rotatable Bond Count	3
Topological Polar Surface Area	112 Ų