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

Catalog Number	ACM1227093299
CAS	1227093-29-9
Synonyms	2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+)
Molecular Weight	1623.3
Molecular Formula	C80H80N4O20Rh2
Canonical SMILES	CCOC(=O)C.CCOC(=O)C.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/4C18H17NO4.2C4H8O2.2Rh/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;2*1-3-6-4(2)5;/h4*4-9,14H,1-3H3,(H,22,23);2*3H2,1-2H3;/q;2*+2/p-4
InChI Key	IKPDAZZROLGPGT-UHFFFAOYSA-J
Purity	97%
Complexity	2680
Covalently-Bonded Unit Count	8
Defined Atom Stereocenter Count	0
Exact Mass	1622.34758
Heavy Atom Count	106
Hydrogen Bond Acceptor Count	20
Hydrogen Bond Donor Count	0
Monoisotopic Mass	1622.34758
Rotatable Bond Count	16
Topological Polar Surface Area	363 Ų