Cas no 42715-48-0 (Naphtho[2,3-c]furan-1,3-dione, tetrabromo-)
![Naphtho[2,3-c]furan-1,3-dione, tetrabromo- structure](https://ossimg.kuujia.com/scimg/43000/42715-48-0x500.png)
42715-48-0 structure
Product Name:Naphtho[2,3-c]furan-1,3-dione, tetrabromo-
CAS No:42715-48-0
MF:C12H2Br4O3
MW:513.758480548859
CID:324253
PubChem ID:71363162
Update Time:2025-04-19
Naphtho[2,3-c]furan-1,3-dione, tetrabromo- Chemical and Physical Properties
Names and Identifiers
-
- Naphtho[2,3-c]furan-1,3-dione, tetrabromo-
- 4,5,6,7-tetrabromobenzo[f][2]benzofuran-1,3-dione
- 4,5,6,7-Tetrabromonaphtho[2,3-c]furan-1,3-dione
- DTXSID80786739
- 42715-48-0
-
- Inchi： 1S/C12H2Br4O3/c13-5-2-3-1-4-7(12(18)19-11(4)17)9(15)6(3)10(16)8(5)14/h1-2H
- InChI Key： PLRDNMNVEPMOGB-UHFFFAOYSA-N
- SMILES： BrC1C2C(=O)OC(C=2C=C2C=C(C(=C(C2=1)Br)Br)Br)=O
Computed Properties
- Exact Mass: 513.66965g/mol
- Monoisotopic Mass: 509.67374g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 0
- Complexity: 429
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.3
- Topological Polar Surface Area: 43.4?2
Naphtho[2,3-c]furan-1,3-dione, tetrabromo- Related Literature
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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