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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B580700-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$110.90
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B580700-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$360.90
|
|
|
B580700-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,440.90
|
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| Synonyms | 14973-89-8 | Bromotris(triphenylphosphine)rhodium | Bromotris(triphenylphosphine)rhodium(I) | rhodium;triphenylphosphane;bromide | EINECS 239-050-5 | MFCD00009828 | AKOS016012348 | FT-0652643 |
|---|---|
| Specifications & Purity | ≥99.95% metals basis |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylphosphines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylphosphines and derivatives |
| Alternative Parents | Organic phosphines and derivatives Organic transition metal salts Organic metal bromide salts Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Organic anions |
| Molecular Framework | Not available |
| Substituents | Triphenylphosphine - Phenylphosphine - Phosphine - Organic metal bromide salt - Organic transition metal salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Organic anion - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | rhodium;triphenylphosphane;bromide |
|---|---|
| INCHI | InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1 |
| InChIKey | HVQBRJSQQWBTDF-UHFFFAOYSA-M |
| Smiles | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh] |
| Isomeric SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh] |
| PubChem CID | 84736 |
| Molecular Weight | 969.68 |
| Molecular Weight | 969.700 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 9 |
| Exact Mass | 968.097 Da |
| Monoisotopic Mass | 968.097 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 59 |
| Formal Charge | -1 |
| Complexity | 202.000 |
| 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 | 5 |