Basic information
- CAS
59766-02-8- Standard SMILES
c1ccc(Cc2c3ccc4ccccc4c3c(Cc3ccccc3)c3ccc4ccccc4c23)cc1- InChIKey
MTAQIUQQZZGSQB-UHFFFAOYSA-N- Molecular formula
- C36H26
- Average molar mass
- 458.6 g/mol
- Monoisotopic mass
- 458.20345083
Names & identifiers
- Preferred name
- DIBENZ(a,h)ANTHRACENE, 7,14-DIBENZYL-
- IUPAC
- 7,14-dibenzylnaphtho[1,2-b]phenanthrene
- English name
- 7,14-Dibenzyldibenz[a,h]anthracene
- Molecular weight
- 0
Names & synonyms
59766-02-87,14-Dibenzyldibenz[a,h]anthraceneDIBENZ(a,h)ANTHRACENE, 7,14-DIBENZYL-7,14-Dibenzyldibenz(a,h)anthraceneBRN 34743729,10-Dibenzyl-1,2,5,6-dibenzanthracene3-05-00-02744 (Beilstein Handbook Reference)7,14-dibenzylbenzo[k]tetrapheneDTXSID30208496DB-318218
Database identifiers
- CAS
59766-02-8- PubChem CID
- 43080
- DTXSID
DTXSID30208496- Nikkaji
- J57.924F
Properties
Computed structural properties
- XLogP
- 10.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 637
Physicochemical properties
- Boiling point
- 499.06 °C · 499.06°C (rough estimate)
- Density
- 1.1467 · 1.1467 (estimate)
- refractive index
- 1.629 · 1.6290 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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