Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B152600-1g
|
1g |
5
|
$36.90
|
|
|
B152600-5g
|
5g |
5
|
$133.90
|
|
|
B152600-25g
|
25g |
1
|
$602.90
|
|
| Synonyms | 9-bromo-10-(1-naphthyl)anthracene | MFCD11046571 | 9-bromo-10-(naphthalen-1-yl)anthracene;9-Bromo-10-(1-naphthyl)anthracene | AC-5806 | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-bromo-10-naphthalen-1-ylanthracene | AC-24828 | ANTHRACENE,9-BROMO- |
|---|---|
| Specifications & Purity | ≥98% |
| 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 Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Arylnaphthalene lignan skeleton - Anthracene - Benzenoid - 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 |
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|
|
| Pubchem Sid | 488199844 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199844 |
| IUPAC Name | 9-bromo-10-naphthalen-1-ylanthracene |
| INCHI | InChI=1S/C24H15Br/c25-24-21-13-5-3-11-19(21)23(20-12-4-6-14-22(20)24)18-15-7-9-16-8-1-2-10-17(16)18/h1-15H |
| InChIKey | SYACRXBYRNYMLN-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
| Molecular Weight | 383.29 |
| Reaxy-Rn | 20386637 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20386637&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 | Jul 11, 2023 | B152600 | |
| Certificate of Analysis | Jun 07, 2023 | B152600 | |
| Certificate of Analysis | Jun 02, 2023 | B152600 |
| Solubility | Soluble in Toluene |
|---|---|
| Melt Point(°C) | 177.0 to 181.0 °C |
| Molecular Weight | 383.300 g/mol |
| XLogP3 | 8.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 382.036 Da |
| Monoisotopic Mass | 382.036 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 435.000 |
| 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 |