Basic information
- CAS
57816-08-7- Standard SMILES
c1ccc2c3c(ccc2c1)Cc1c(ccc2ccccc12)C3- InChIKey
BPGFDWNRXZOHBO-UHFFFAOYSA-N- Molecular formula
- C22H16
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.12520051
Names & identifiers
- Preferred name
- 7,14-Dihydrodibenz(a,h)anthracene
- IUPAC
- 7,14-dihydronaphtho[1,2-b]phenanthrene
- English name
- 7,14-Dihydrodibenz[a,h]anthracene
- Molecular formula
- C22H16
- Molecular weight
- 280.36
Names & synonyms
7,14-Dihydrodibenz(a,h)anthraceneDIBENZ(a,h)ANTHRACENE, 7,14-DIHYDRO-BRN 1973310URA6KB85DM9,10-Dihydro-1,2,5,6-dibenzanthracene7,14-Dihydrodibenz[a,h]anthraceneUNII-URA6KB85DMDTXSID202065274-05-00-02701 (Beilstein Handbook Reference)DIHYDRODIBENZ(A,H)ANTHRACENE, 7,14-RefChem:105464DTXCID50129018
Show more names
Dibenz[a,h]anthracene, 7,14-dihydro-
BPGFDWNRXZOHBO-UHFFFAOYSA-N57816-08-77,14-dihydrobenzo[k]tetrapheneDB-325580
Database identifiers
- CAS
57816-08-7- PubChem CID
- 42575
- DTXSID
DTXSID20206527- UNII
- URA6KB85DM
- Nikkaji
- J57.922J
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- Boiling point
- 186.4 °C · 186.4°C
- Density
- 1.1157 · 1.1157 (estimate)
- refractive index
- 1.736 · 1.7360 (estimate)
- FDA UNII
- 6 KB85DM · URA6KB85DM
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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