5,6-Dihydrodibenzanthracene
Basic information
- CAS
153-34-4- Standard SMILES
c1ccc2c(c1)CCc1cc3c(ccc4ccccc43)cc1-2- InChIKey
CGVKCCJKUPLUIW-UHFFFAOYSA-N- Molecular formula
- C22H16
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.12520051
Names & identifiers
- Preferred name
- 5,6-Dihydrodibenzanthracene
- IUPAC
- 12,13-dihydronaphtho[1,2-b]phenanthrene
- English name
- 5,6-dihydrodibenzanthracene
- Molecular formula
- C22H16
- Molecular weight
- 280.36
Names & synonyms
5,6-Dihydrodibenzanthracene5,6-Dihydrodibenz[a,h]anthracene153-34-45,6-Dihydrodibenz(a,h)anthraceneZ335V5NEU5DIBENZ(a,h)ANTHRACENE, 5,6-DIHYDRO-DTXSID80165181Dibenz[a,h]anthracene, 5,6-dihydro-RefChem:101166DTXCID8087672BRN 21179705,6-dihydrobenzo[k]tetraphene
Show more names
CGVKCCJKUPLUIW-UHFFFAOYSA-NDihydrodibenz[a,h]anthracene, 5,6-5,6-Dihydrodibenzo[a,H]anthracene #
Database identifiers
- CAS
153-34-4- PubChem CID
- 9057
- DTXSID
DTXSID80165181- UNII
- Z335V5NEU5
- Nikkaji
- J34.871F
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Physicochemical properties
- Melting point
- 194.5 °C · 194.5°C
- Boiling point
- 198 °C · 198°C
- Density
- 1.1157 · 1.1157 (estimate)
- refractive index
- 1.736 · 1.7360 (estimate)
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Related reactions
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Compound notes
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