Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh)

Catalog Number	ACM564450562
CAS	564450-56-2
Synonyms	Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct
Molecular Weight	1534.7
Molecular Formula	C56H40F16N4O16Rh2
Canonical SMILES	CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F.[Rh+2].[Rh+2]
InChI	InChI=1S/4C14H11F4NO4.2Rh/c4*1-14(2,3)10(13(22)23)19-11(20)4-5(12(19)21)7(16)9(18)8(17)6(4)15;/h4*10H,1-3H3,(H,22,23);/q;2*+2/p-4
InChI Key	HMXMSPMVWASHKQ-UHFFFAOYSA-J
Melting Point	280 °C
Purity	98%
Complexity	2450
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Exact Mass	1534.02937
Heavy Atom Count	94
Hydrogen Bond Acceptor Count	32
Hydrogen Bond Donor Count	0
Monoisotopic Mass	1534.02937
Rotatable Bond Count	12
Topological Polar Surface Area	310 Ų