Diphenyl selenide is an organoselenium compound. Its standard enthalpies of combustion, formation and the mean bond-dissociation energy have been calculated. Its potential as a neutral carrier to develop silver-selective membrane electrode has been investigated. Diphenyl selenide undergoes oxidation to form selenoxides on treating with N-bromosuccinimide followed by alkaline hydrolysis.
| Canonical Smiles | C1=CC=C(C=C1)[Se]C2=CC=CC=C2 |
|---|---|
| IUPAC Name | phenylselanylbenzene |
| InChIKey | ORQWTLCYLDRDHK-UHFFFAOYSA-N |
| INCHI | 1S/C12H10Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
| Isomeric SMILES | C1=CC=C(C=C1)[Se]C2=CC=CC=C2 |
| Molecular Weight | 233.17 |
| Reaxy-Rn | 2043169 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043169&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| 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 | Selenoethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Selenoether - Hydrocarbon derivative - Organoselenium compound - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2206581 | Certificate of Analysis | Jun 10, 2025 | D282566 |
| I2206585 | Certificate of Analysis | Jun 10, 2025 | D282566 |
| I2206586 | Certificate of Analysis | Jun 10, 2025 | D282566 |
| I2206587 | Certificate of Analysis | Jun 10, 2025 | D282566 |
| I2206625 | Certificate of Analysis | Jun 10, 2025 | D282566 |
| I2522641 | Certificate of Analysis | May 07, 2024 | D282566 |
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | 1.6465 (lit.) |
| Boil Point(°C) | 165-167°C/12 mm |
| Melt Point(°C) | 3°C |
| Molecular Weight | 233.180 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 233.995 Da |
| Monoisotopic Mass | 233.995 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
