Benz(l)aceanthrene
Basic information
- CAS
7093-10-9- Standard SMILES
c1cc2c3c(c4c(ccc5ccccc54)cc3c1)CC2- InChIKey
DZYWVWZJLPSZPK-UHFFFAOYSA-N- Molecular formula
- C20H14
- Average molar mass
- 254.3 g/mol
- Monoisotopic mass
- 254.10955045
Names & identifiers
- Preferred name
- Benz(l)aceanthrene
- IUPAC
- pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaene
- English name
- 1,2-Dihydrobenz[l]aceanthrylene
- Molecular weight
- 0
Names & synonyms
Benz(l)aceanthrene7093-10-9Benz(l)aceanthrylene, 1,2-dihydro-BRN 25601068:9-Ace-1:2-benzanthracene1,2-Dihydrobenz(l)aceanthrylene8:9-Dimethylene-1:2-benzanthraceneDTXSID302211601,2-Dihydrocyclopenta[no]tetraphene3-05-00-02469 (Beilstein Handbook Reference)Benz[l]aceanthrene1,2-Dihydrobenz[l]aceanthrylene
Database identifiers
- CAS
7093-10-9- PubChem CID
- 201908
- DTXSID
DTXSID30221160- Nikkaji
- J54.481G
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Physicochemical properties
- Melting point
- 176.75 °C · 176.75°C
- Boiling point
- 332.54 °C · 332.54°C (rough estimate)
- Density
- 1.118 · 1.1180 (estimate)
- refractive index
- 1.704 · 1.7040 (estimate)
- color
- 6 H6/Et2O · Pale-yellow plates from C6H6/Et2O
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Related reactions
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Compound notes
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