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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T588233-250mg
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250mg |
2
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$21.90
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T588233-1g
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1g |
1
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$68.90
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T588233-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$282.90
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| Synonyms | P,P,P-TRIPHENYLPHOSPHINE IMIDE | Triphenylphosphine imine | F4D68Y2ADX | EINECS 218-807-3 | IMINO-TRIPHENYL-PHOSPHORANE | SCHEMBL361668 | STL089896 | Triphenylphosphinimin | imino(triphenyl)-lambda5-phosphane | DHOUOTPZYIKUDF-UHFFFAOYSA-N | Imidotriphenyl |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | Organopnictogen compounds Organophosphorus compounds Organic nitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenylphosphine - Phenylphosphine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - 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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| Pubchem Sid | 504754926 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754926 |
| IUPAC Name | imino(triphenyl)-λ5-phosphane |
| INCHI | InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H |
| InChIKey | DHOUOTPZYIKUDF-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Isomeric SMILES | C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3 |
| PubChem CID | 75235 |
| Molecular Weight | 277.31 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 14, 2023 | T588233 | |
| Certificate of Analysis | Oct 14, 2023 | T588233 | |
| Certificate of Analysis | Oct 14, 2023 | T588233 | |
| Certificate of Analysis | Oct 14, 2023 | T588233 | |
| Certificate of Analysis | Oct 14, 2023 | T588233 |
| Molecular Weight | 277.300 g/mol |
|---|---|
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 277.102 Da |
| Monoisotopic Mass | 277.102 Da |
| Topological Polar Surface Area | 23.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 281.000 |
| 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 | 1 |