Basic information
- CAS
55256-24-1- Standard SMILES
C1CCC2C(C1)CCC1C2CC2C3CCCCC3CCC21- InChIKey
AXAQHVIIZMRCDU-UHFFFAOYSA-N- Molecular formula
- C21H34
- Average molar mass
- 286.5 g/mol
- Monoisotopic mass
- 286.26605109
Names & identifiers
- Preferred name
- Perhydrodibenzo[a,i]fluorene
- IUPAC
- pentacyclo[11.8.0.02,11.05,10.014,19]henicosane
- English name
- Perhydrodibenzo[a,i]fluorene
- Molecular formula
- C21H34
- Molecular weight
- 286.49
Names & synonyms
Perhydrodibenzo[a,i]fluorene55256-24-1Perhydrodibenzo(a,i)fluoreneEicosahydrodibenzo(a,i)fluoreneEicosahydrodibenzo[a,i]fluorene1H-Dibenzo[a,i]fluorene, eicosahydro-1H-Dibenzo(a,i)fluorene, eicosahydro-RefChem:368441AXAQHVIIZMRCDU-UHFFFAOYSA-NIcosahydro-1H-dibenzo[a,i]fluoreneNSC1368641H-Dibenzo[a, eicosahydro-
Show more names
Dodecahydrodibenzo[a,i]fluoreneDTXSID50970587Icosahydro-1H-dibenzo[a,i]fluorene #NSC-136864DB-244725
Database identifiers
- CAS
55256-24-1- PubChem CID
- 282804
- DTXSID
DTXSID50970587- Nikkaji
- J104.822H
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Boiling point
- 392.7 · 392.7±9.0 °C(Predicted)
- Density
- 0.965 · 0.965±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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