(2R)-2-(1,3-Dioxoisoindol-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+)

Catalog Number	ACM380375053-1
CAS	380375-05-3
Structure
Synonyms	Tetrakis[N-phthaloyl-(R)-tert-leucinate]dirhodium
Molecular Weight	1423.1
Molecular Formula	C64H72N4O20Rh2
Canonical SMILES	CCOC(=O)C.CCOC(=O)C.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.[Rh+2].[Rh+2]
InChI	InChI=1S/4C14H15NO4.2C4H8O2.2Rh/c4*1-14(2,3)10(13(18)19)15-11(16)8-6-4-5-7-9(8)12(15)17;2*1-3-6-4(2)5;/h4*4-7,10H,1-3H3,(H,18,19);2*3H2,1-2H3;/q;2*+2/p-4/t4*10-;/m0/s1
InChI Key	WEPQIXHMGRKMPK-SVWMVHQSSA-J
Purity	96%
Exact Mass	1422.28498
Hydrogen Bond Acceptor Count	20
Hydrogen Bond Donor Count	0
Isomeric SMILES	CCOC(=O)C.CCOC(=O)C.CC(C)(C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.[Rh+2].[Rh+2]
Monoisotopic Mass	1422.28498
Rotatable Bond Count	12
Topological Polar Surface Area	363 Ų