Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B152601-250mg
|
250mg |
4
|
$66.90
|
|
|
B152601-1g
|
1g |
3
|
$206.90
|
|
|
B152601-5g
|
5g |
1
|
$927.90
|
|
|
B152601-25g
|
25g |
2
|
$4,174.90
|
|
| Synonyms | DTXSID10622777 | B4475 | SY055396 | 9-phenyl-10-(4-bromophenyl)anthracene | A868432 | AKOS022186297 | SCHEMBL261051 | 9-(4-Bromophenyl)-10-phenylanthracene | 9-(4-bromophenyl)-10-phenyl-anthracene | SB66408 | Anthracene, 9-(4-bromophenyl)-10-phenyl- | LDF |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lignans, neolignans and related compounds |
| Class | Arylnaphthalene lignans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Arylnaphthalene lignans |
| Alternative Parents | Anthracenes Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Arylnaphthalene lignan skeleton - Anthracene - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as arylnaphthalene lignans. These are lignans containing the arylnaphthalene skeleton, especially 9-(2H-1,3-benzodioxol-5-yl)-1H,3H-naphtho[2,3-c]furan-1-one or a derivative thereof. Arylnaphthalene lignans occur in nature and exhibit diverse biological activities. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488200058 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200058 |
| IUPAC Name | 9-(4-bromophenyl)-10-phenylanthracene |
| INCHI | InChI=1S/C26H17Br/c27-20-16-14-19(15-17-20)26-23-12-6-4-10-21(23)25(18-8-2-1-3-9-18)22-11-5-7-13-24(22)26/h1-17H |
| InChIKey | LDFCHUHQZQRSHF-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br |
| Isomeric SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br |
| Molecular Weight | 409.33 |
| Reaxy-Rn | 11441859 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11441859&ln= |
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 | Apr 09, 2025 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 | |
| Certificate of Analysis | Dec 15, 2022 | B152601 |
| Solubility | Slightly soluble in Toluene |
|---|---|
| Melt Point(°C) | 225.0 to 229.0 °C |
| Molecular Weight | 409.300 g/mol |
| XLogP3 | 8.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 408.051 Da |
| Monoisotopic Mass | 408.051 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 449.000 |
| 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 |