Rhodium, tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh)

Catalog Number	ACM2092990093
CAS	2092990-09-3
Synonyms	2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;rhodium(2+)
Molecular Weight	1447.1
Molecular Formula	C72H64N4O16Rh2
Canonical SMILES	CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.[Rh+2].[Rh+2]
InChI	InChI=1S/4C18H17NO4.2Rh/c4*1-18(2,3)14(17(22)23)19-15(20)11-8-4-6-10-7-5-9-12(13(10)11)16(19)21;/h4*4-9,14H,1-3H3,(H,22,23);/q;2*+2/p-4
InChI Key	AXSCZKAJIQMFGF-UHFFFAOYSA-J
Purity	97%
Complexity	2400
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Exact Mass	1446.24272
Heavy Atom Count	94
Hydrogen Bond Acceptor Count	16
Hydrogen Bond Donor Count	0
Monoisotopic Mass	1446.24272
Rotatable Bond Count	12
Topological Polar Surface Area	310 Ų