Dibenzo[j,l]fluoranthene
Basic information
- CAS
203-18-9- Standard SMILES
c1cc2c3c(cccc3c1)-c1c-2c2ccccc2c2ccccc12- InChIKey
JYVYSXOKKXPQHQ-UHFFFAOYSA-N- Molecular formula
- C24H14
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.10955045
Names & identifiers
- Preferred name
- Dibenzo[j,l]fluoranthene
- IUPAC
- hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16,18,20(24),21-dodecaene
- English name
- Dibenzo[j,l]fluoranthene
- Molecular formula
- C24H14
- Molecular weight
- 302.37
Names & synonyms
Dibenzo[j,l]fluoranthene203-18-9Dibenzo(j,l)fluorantheneCCRIS 8725DTXSID30174182RefChem:132836DTXCID2096673JYVYSXOKKXPQHQ-UHFFFAOYSA-Nhexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16,18,20(24),21-dodecaeneDibenzo[j,I]fluorantheneSCHEMBL1263246SCHEMBL18221912
Show more names
SCHEMBL18221913SCHEMBL18221914SCHEMBL18221915SCHEMBL18221935SCHEMBL30123188DB-220323NS00122732
Database identifiers
- CAS
203-18-9- PubChem CID
- 6428082
- DTXSID
DTXSID30174182- Nikkaji
- J270.046H
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Physicochemical properties
- Boiling point
- 552.3 · 552.3±17.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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