Basic information
- CAS
206-00-8- Standard SMILES
c1ccc2c(c1)-c1cccc3cc4ncccc4c-2c13- InChIKey
GUPDTSPXGNJDII-UHFFFAOYSA-N- Molecular formula
- C19H11N
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.08914936
Names & identifiers
- Preferred name
- Fluoreno(9,1-gh)quinoline
- IUPAC
- 15-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14(19),15,17-decaene
- English name
- Fluoreno[9,1-gh]quinoline
- Molecular formula
- C19H11N
- Molecular weight
- 253.3
Names & synonyms
Fluoreno(9,1-gh)quinoline206-00-8fluoreno[9,1-fg]quinolineBRN 0014598Pyrido(3',2':3,4)fluorantheneDTXSID70174606Fluoreno[9,1-gh]quinolineFluoreno[9,1-gh]quinoline (6CI,7CI,8CI,9CI)15-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14(19),15,17-decaene
Database identifiers
- CAS
206-00-8- PubChem CID
- 67461
- DTXSID
DTXSID70174606
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Physicochemical properties
- Boiling point
- 386.5 °C · 386.5°C (rough estimate)
- Density
- 0.951 · 0.9510 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
- pka
- 4.25 · 4.25±0.30(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
武汉创合化学有限公司15907120073 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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