Rhodium, bis(acetonitrile)tetrakis[μ-(methyl 5-oxo-D-prolinato-N1:O5)]di-, (Rh-Rh), stereoisomer

Catalog Number	ACM153154655
CAS	153154-65-5
Synonyms	Acetonitrile;methyl 5-oxopyrrolidin-1-ide-2-carboxylate;rhodium(2+)
Molecular Weight	856.4
Molecular Formula	C28H38N6O12Rh2
Canonical SMILES	CC#N.CC#N.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.[Rh+2].[Rh+2]
InChI	InChI=1S/4C6H9NO3.2C2H3N.2Rh/c4*1-10-6(9)4-2-3-5(8)7-4;2*1-2-3;/h4*4H,2-3H2,1H3,(H,7,8);2*1H3;/q;2*+2/p-4
InChI Key	DYRPMVYSFURGAF-UHFFFAOYSA-J
Purity	97%
Complexity	1020
Covalently-Bonded Unit Count	8
Defined Atom Stereocenter Count	0
Exact Mass	856.06576
Heavy Atom Count	48
Hydrogen Bond Acceptor Count	18
Hydrogen Bond Donor Count	0
Monoisotopic Mass	856.06576
Rotatable Bond Count	8
Topological Polar Surface Area	225 Ų