Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-benz[f]isoindole-2-acetato-κO2:κO2']]di-rhodium(Rh-Rh)

Catalog Number	ACM221328036
CAS	221328-03-6
Synonyms	2-(1,3-Dioxobenzo[f]isoindol-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=CC3=CC=CC=C3C=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O.[Rh+2].[Rh+2]
InChI	InChI=1S/4C18H17NO4.2Rh/c4*1-18(2,3)14(17(22)23)19-15(20)12-8-10-6-4-5-7-11(10)9-13(12)16(19)21;/h4*4-9,14H,1-3H3,(H,22,23);/q;2*+2/p-4
InChI Key	GQKDOTKNAAEFDS-UHFFFAOYSA-J
Purity	97%
Complexity	2390
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