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Basic Description
| Synonyms | F77928 | MFCD00075331 | Rubidium tetraphenylborate | Rubidiumtetraphenylborate | DTXSID50635508 | Rubidium tetraphenylborate(1-) | Rubidium tetraphenylborate, 95% | rubidium(1+);tetraphenylboranuide |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Product Description |
Product Application: Reactant for investigating n(Arene) interactions for alkali metals with π- and σ-Modalities |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organic metalloid salts Organic alkali metal salts Organometalloid compounds Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488200491 |
|---|---|
| IUPAC Name | rubidium(1+);tetraphenylboranuide |
| INCHI | InChI=1S/C24H20B.Rb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1 |
| InChIKey | SQJLZQVNFRBQQI-UHFFFAOYSA-N |
| Smiles | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+] |
| Isomeric SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+] |
| PubChem CID | 23676742 |
| Molecular Weight | 404.69 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2324446 |
Certificate of Analysis | Nov 28, 2022 | R349486 |
| B2324470 |
Certificate of Analysis | Nov 28, 2022 | R349486 |
| B2324458 |
Certificate of Analysis | Nov 28, 2022 | R349486 |
| C2506046 |
Certificate of Analysis | Nov 28, 2022 | R349486 |
Chemical and Physical Properties
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 404.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 404.078 Da |
| Monoisotopic Mass | 404.078 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 308.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
Solution Calculators
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