Basic information
- CAS
6424-51-7- Standard SMILES
O=c1c2cccc3c2-c(c2ccc(Cl)cc12)c1c2cccc4c2-c(c2ccc(Cl)cc2c4=O)c31- InChIKey
JJDXRBHQZOUEAQ-UHFFFAOYSA-N- Molecular formula
- C30H12Cl2O2
- Average molar mass
- 475.3 g/mol
- Monoisotopic mass
- 474.021435
Names & identifiers
- Preferred name
- 3,11-Dichloroaceanthryleno(2,1-a)aceanthrylene-5,13-dione
- IUPAC
- 7,21-dichlorooctacyclo[15.11.1.13,11.02,16.04,9.018,23.025,29.015,30]triaconta-1(29),2,4(9),5,7,11,13,15(30),16,18(23),19,21,25,27-tetradecaene-10,24-dione
Names & synonyms
3,11-Dichloroaceanthryleno(2,1-a)aceanthrylene-5,13-dioneEINECS 229-183-73,11-Dichloroaceanthryleno[2,1-a]aceanthrylene-5,13-dioneDTXSID3064350Aceanthryleno[2,1-a]aceanthrylene-5,13-dione, 3,11-dichloro-Aceanthryleno(2,1-a)aceanthrylene-5,13-dione, 3,11-dichloro-RefChem:269759DTXCID8044256229-183-76424-51-7JJDXRBHQZOUEAQ-UHFFFAOYSA-NNS00021303
Database identifiers
- CAS
6424-51-7- PubChem CID
- 80895
- DTXSID
DTXSID3064350- EC Number
- 229-183-7
- Nikkaji
- J55.745E
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 958
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Aceanthryleno[2,1-a]aceanthrylene-5,13-dione, 3,11-dichloro-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAceanthryleno[2,1-a]aceanthrylene-5,13-dione, 3,11-dichloro-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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