13820-95-6 Purity
Rh 34.5%
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Specification
The molecular formula of Rhodium(II) triphenylacetate dimer is C80H64O8Rh2.
Rhodium(II) triphenylacetate dimer was created on 2007-01-09 and last modified on 2023-12-30.
Some synonyms for Rhodium(II) triphenylacetate dimer include Tetrakis(benzeneacetic acid, alpha,alpha-diphenyl-), rhodium(2+) salt (2:1), and Bis(2,2,2-triphenylacetoxy)rhodium.
The molecular weight of Rhodium(II) triphenylacetate dimer is 1359.2 g/mol.
The IUPAC name of Rhodium(II) triphenylacetate dimer is rhodium;2,2,2-triphenylacetic acid.
The InChIKey of Rhodium(II) triphenylacetate dimer is VJJFQYWTSGUNAP-UHFFFAOYSA-N.
Rhodium(II) triphenylacetate dimer has 4 hydrogen bond donor counts.
The rotatable bond count of Rhodium(II) triphenylacetate dimer is 16.
The exact mass of Rhodium(II) triphenylacetate dimer is 1358.27111 g/mol.
Yes, the compound is canonicalized.
There are 4 hydrogen bond donor counts.
There are 8 hydrogen bond acceptor counts.
The topological polar surface area is 149?2.
There are 16 rotatable bond counts.
Yes, the compound is canonicalized.
The complexity value is 704.