Basic information
- CAS
216-00-2- Standard SMILES
c1ccc2cc3cc4c5ccccc5c5ccccc5c4cc3cc2c1- InChIKey
SDWITIWFFMGFHS-UHFFFAOYSA-N- Molecular formula
- C26H16
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12520051
Names & identifiers
- Preferred name
- Dibenzo(a,c)naphthacene
- IUPAC
- hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16,18,20,22,24-tridecaene
- English name
- Dibenzo[a,c]naphthacene
- Molecular formula
- C26H16
- Molecular weight
- 328.41
Names & synonyms
Dibenzo[a,c]naphthaceneDIBENZO(A,C)NAPHTHACENE1,2:3,4-Dibenzotetracene216-00-2DTXSID00175964RefChem:132801DTXCID2098455SDWITIWFFMGFHS-UHFFFAOYSA-Ndibenzotetracenedibenzo[a,c]tetraceneSCHEMBL296990DB-243384
Database identifiers
- CAS
216-00-2- PubChem CID
- 9167
- DTXSID
DTXSID00175964- Nikkaji
- J79.507K
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Physicochemical properties
- Melting point
- 265 · 265-266 °C(Solv: xylene (1330-20-7))
- Boiling point
- 604.1 · 604.1±22.0 °C(Predicted)
- Density
- 1.263 · 1.263±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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