Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D698264-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$150.90
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D698264-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$425.90
|
|
|
D698264-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,738.90
|
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| Specifications & Purity | ≥98% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenanthrenes and derivatives |
| Subclass | Phenanthraquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthraquinones |
| Alternative Parents | Hydrophenanthrenes Naphthalenes O-quinones Aryl ketones Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenanthraquinone - Hydrophenanthrene - Naphthalene - Aryl ketone - Quinone - O-quinone - Aryl halide - Aryl iodide - Ketone - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthraquinones. These are phenanthrene derivatives containing two ketone groups at position C9 and C10, respectively. |
| External Descriptors | Not available |
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| IUPAC Name | 2,7-diiodophenanthrene-9,10-dione |
|---|---|
| INCHI | InChI=1S/C14H6I2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H |
| InChIKey | FJEXTLBWOUQIBN-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I |
| Isomeric SMILES | C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I |
| Alternate CAS | 16218-32-9 |
| PubChem CID | 591321 |
| Molecular Weight | 460.000 g/mol |
|---|---|
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 459.846 Da |
| Monoisotopic Mass | 459.846 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 346.000 |
| 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 |