Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)]

Catalog Number	ACM819050890-1
CAS	819050-89-0
Structure
Synonyms	3-[3-(2-Carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium
Molecular Weight	762.5
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
Melting Point	>300 °C
Purity	96%
Appearance	Powder
Exact Mass	762.11461
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Monoisotopic Mass	762.11461
Rotatable Bond Count	12
Topological Polar Surface Area	149 Ų