Indeno(1,2,3-de)quinoline
Basic information
- CAS
206-55-3- Standard SMILES
c1ccc2c(c1)-c1cccc3nccc-2c13- InChIKey
LBRODQCXTUTGSV-UHFFFAOYSA-N- Molecular formula
- C15H9N
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.07349929
Names & identifiers
- Preferred name
- Indeno(1,2,3-de)quinoline
- IUPAC
- 4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene
- English name
- Indeno[1,2,3-de]quinoline
- Molecular formula
- C15H9N
- Molecular weight
- 203.24
Names & synonyms
indeno[1,2,3-de]quinoline206-55-3INDENO(1,2,3-DE)QUINOLINEDTXSID50174609RefChem:349062DTXCID60971003-AzafluorantheneSCHEMBL732391
Database identifiers
- CAS
206-55-3- PubChem CID
- 9156
- DTXSID
DTXSID50174609- Nikkaji
- J79.498H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- Melting point
- 100 · 100-101 °C
- Boiling point
- 385.5 · 385.5±11.0 °C(Predicted)
- Density
- 1.309 · 1.309±0.06 g/cm3(Predicted)
- pka
- 4.97 · 4.97±0.30(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…