Basic information
- CAS
7350-86-9- Standard SMILES
c1ccc2c(c1)Cc1ccc3c4c(ccc-2c14)Cc1ccccc1-3- InChIKey
UTSURFBZZZAUIB-UHFFFAOYSA-N- Molecular formula
- C24H16
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.12520051
Names & identifiers
- Preferred name
- DIBENZO(b,def)CHRYSENE, 7,14-DIHYDRO-
- IUPAC
- hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene
- English name
- 7,14-Dihydrodibenzo[b,def]chrysene
- Molecular formula
- C24H16
- Molecular weight
- 304.38384
Names & synonyms
DIBENZO(b,def)CHRYSENE, 7,14-DIHYDRO-7350-86-9BRN 18847157,14-Dihydrodibenzo(b,def)chrysene5,10-Dihydro-3,4:8,9-dibenzopyreneDTXSID302237207,14-dihydrodibenzo[c,pqr]tetraphene7,14-Dihydrodibenzo[b,def]chrysene
Database identifiers
- CAS
7350-86-9- PubChem CID
- 23808
- DTXSID
DTXSID30223720- Nikkaji
- J74.753J
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Boiling point
- 380.21 °C · 380.21°C (rough estimate)
- Density
- 1.144 · 1.1440 (estimate)
- refractive index
- 1.913 · 1.9130 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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