Dibenzo[f,h]quinoline
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Basic information
- CAS
217-65-2- Standard SMILES
c1ccc2c(c1)c1ccccc1c1ncccc21- InChIKey
RIYPENPUNLHEBK-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- Dibenzo[f,h]quinoline
- IUPAC
- phenanthro[9,10-b]pyridine
- English name
- Dibenzo(a,h)quinoline
- Molecular formula
- C17H11N
- Molecular weight
- 229.28
Names & synonyms
Dibenzo[f,h]quinolinephenanthro[9,10-b]pyridine217-65-2DIBENZO(F H)QUINOLINEDibenzoquinolinedibenzo[h,f]quinolinestarbld0004093SCHEMBL422507SCHEMBL2142947SCHEMBL30733943RIYPENPUNLHEBK-UHFFFAOYSA-NMFCD03701617
Show more names
AKOS015889554SY474994
Database identifiers
- CAS
217-65-2- Nikkaji
- J943.705C
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- Melting point
- 184 · 184.0-185.9°C (lit.)
- form
- solid
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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