Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D589621-100mg
|
100mg |
3
|
$12.90
|
|
|
D589621-250mg
|
250mg |
2
|
$27.90
|
|
|
D589621-1g
|
1g |
2
|
$68.90
|
|
|
D589621-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$294.90
|
|
| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Phenanthrolines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrolines |
| Alternative Parents | O-quinones Aryl ketones Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,10-phenanthroline - O-quinone - Quinone - Aryl ketone - Aryl halide - Aryl bromide - Pyridine - Heteroaromatic compound - Ketone - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 3,8-dibromo-1,10-phenanthroline-5,6-dione |
|---|---|
| INCHI | InChI=1S/C12H4Br2N2O2/c13-5-1-7-9(15-3-5)10-8(12(18)11(7)17)2-6(14)4-16-10/h1-4H |
| InChIKey | IFZAYEPOLKDKNV-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC2=C1C(=O)C(=O)C3=C2N=CC(=C3)Br)Br |
| Isomeric SMILES | C1=C(C=NC2=C1C(=O)C(=O)C3=C2N=CC(=C3)Br)Br |
| Molecular Weight | 367.98 |
| Reaxy-Rn | 9635010 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9635010&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 | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 | |
| Certificate of Analysis | May 25, 2024 | D589621 |
| Molecular Weight | 367.980 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 367.862 Da |
| Monoisotopic Mass | 365.864 Da |
| Topological Polar Surface Area | 59.900 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 354.000 |
| 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 |