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Bis[rhodium(α,α,α',α'-tetramethyl-1,3-benzenedipropionic Acid)]
PRICE INQUIRYCatalog Number
ACM819050890-2
Product Name
Bis[rhodium(α,α,α',α'-tetramethyl-1,3-benzenedipropionic Acid)]
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/819050-89-0.gif)
CAS
819050-89-0
Synonyms
Rh2(esp)2;819050-89-0;DTXSID40584778;OBMUTUNJWNQIAJ-UHFFFAOYSA-N;Bis[rhodium( , , ', '-tetramethyl-1,3-benzenedipropionic acid)];BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID)];2,2'-[1,3-Phenylenebis(methylene)]bis(2-methylpropanoic acid)--rhodium (1/1);
IUPAC Name
3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium;
Molecular Weight
762.507g/mol
Molecular Formula
C32H44O8Rh2;
Canonical SMILES
CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.[Rh].[Rh];
InChI
InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;;
InChI Key
OBMUTUNJWNQIAJ-UHFFFAOYSA-N;
Complexity
337
Covalently-Bonded Unit Count
4
Exact Mass
762.115g/mol
H-Bond Acceptor
8
H-Bond Donor
4
Heavy Atom Count
42
Monoisotopic Mass
762.115g/mol
Rotatable Bond Count
12
Topological Polar Surface Area
149A^2
Application
Bis[rhodium(α,α,α',α'-tetramethyl-1,3-benzenedipropionic acid)] serves as an exceptionally efficient and selective catalyst for C-H amination processes. Its unique molecular structure allows it to facilitate the formation of C-N bonds with remarkable precision and minimal byproducts. This product is designed to enhance the efficiency of chemical reactions, making it a valuable tool in various applications, such as the synthesis of complex organic molecules in pharmaceuticals and materials science. Its superior performance in catalyzing these reactions ensures high yields and selectivity, offering a significant advantage in both research and industrial applications.
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