Dibenzo(e,k)acephenanthrylene
Completing data — refresh the page later to see the latest
Basic information
- CAS
206-06-4- Standard SMILES
c1ccc2c(c1)-c1cccc3c1c-2cc1cc2ccccc2cc13- InChIKey
SCQIPRLBRNOUOX-UHFFFAOYSA-N- Molecular formula
- C24H14
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.10955045
Names & identifiers
- Preferred name
- Dibenzo(e,k)acephenanthrylene
- IUPAC
- hexacyclo[11.10.1.02,11.04,9.014,19.020,24]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
- English name
- NAPHTHO[2,3-B]FLUORANTHENE
- Molecular formula
- C24H14
- Molecular weight
- 302.37
Names & synonyms
Dibenzo(e,k)acephenanthrylene206-06-4Naphtho[2,3-b]fluorantheneindeno[1,2,3-de]tetrapheneDibenz[e,k]acephenanthryleneNaphtho(2,3-b)fluorantheneNaphto[2,3-b]fluorantheneDibenz(e,k)acephenanthrylenehexacyclo[11.10.1.02,11.04,9.014,19.020,24]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaeneNaphtho(2',3':2,3)fluorantheneSCHEMBL4851884DTXSID30174607
Show more names
naphtho(2’,3’:2,3)fluoranthene
SCQIPRLBRNOUOX-UHFFFAOYSA-NNS00125243
Database identifiers
- CAS
206-06-4- PubChem CID
- 164564
- DTXSID
DTXSID30174607- Nikkaji
- J943.200K
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Physicochemical properties
- Melting point
- 229 · 229-230 °C
- Boiling point
- 552.3 · 552.3±17.0 °C(Predicted)
- Density
- 1.313 · 1.313±0.06 g/cm3(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…