![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/819050-89-0.gif)
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
