Aceanthrenequinone - CAS 6373-11-1
Catalog: |
BB032249 |
Product Name: |
Aceanthrenequinone |
CAS: |
6373-11-1 |
Synonyms: |
aceanthrylene-1,2-dione |
IUPAC Name: | aceanthrylene-1,2-dione |
Description: | Aceanthrenequinone (CAS# 6373-11-1) is a useful research chemical. |
Molecular Weight: | 232.23 |
Molecular Formula: | C16H8O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=O)C4=O |
InChI: | InChI=1S/C16H8O2/c17-15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(13(10)12)16(15)18/h1-8H |
InChI Key: | YAIBDWAANBTYIA-UHFFFAOYSA-N |
Boiling Point: | 462.6 °C at 760 mmHg |
Density: | 1.433 g/cm3 |
MDL: | MFCD00013265 |
LogP: | 3.37200 |
Publication Number | Title | Priority Date |
WO-2020180577-A1 | Energy augmentation structures in adhesive bonding compositions containing sulfur compounds | 20190304 |
WO-2020180580-A1 | Energy augmentation structures, and their use in adhesive bonding | 20190304 |
WO-2020180587-A1 | Energy augmentation structures in adhesive bonding compositions | 20190304 |
WO-2020180602-A1 | Energy augmentation structures, energy emitters or energy collectors containing the same, and their use in adhesives. | 20190304 |
WO-2020180612-A1 | Energy augmentation structures, energy emitters or energy collectors and their use in constructive or deconstructive chemical reactions | 20190304 |
PMID | Publication Date | Title | Journal |
21391680 | 20110415 | Deoxygenation of some α-dicarbonyl compounds by tris(diethylamino)phosphine in the presence of fullerene C60 | The Journal of organic chemistry |
17941623 | 20071115 | Planarity and constraint of the carbonyl groups in 1,2-diones are determinants for selective inhibition of human carboxylesterase 1 | Journal of medicinal chemistry |
17695895 | 20070701 | Quinone emissions from gasoline and diesel motor vehicles | Environmental science & technology |
11463296 | 20010726 | MacDonald [2 + 2]-type condensation with vicinal diketones: synthesis and properties of novel spiro-tricyclic porphodimethenes | Organic letters |
Complexity: | 400 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 232.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 232.052429494 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 34.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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