Basic information
- CAS
25082-33-1- Standard SMILES
c1ccc2cc3c(ccc4ccncc43)cc2c1- InChIKey
ATALFKCHFKJEIN-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.08914936
Names & identifiers
- Preferred name
- Naphth(2,3-h)isoquinoline
- IUPAC
- naphtho[2,3-h]isoquinoline
Names & synonyms
NAPHTH(2,3-h)ISOQUINOLINE2-Azabenz(a)anthraceneCCRIS 159925082-33-1BRN 44137092-Azabenz[a]anthraceneDTXSID50179775RefChem:365229DTXCID10102266naphtho[2,3-h]isoquinoline
Database identifiers
- CAS
25082-33-1- PubChem CID
- 32787
- DTXSID
DTXSID50179775- Nikkaji
- J1.879.642B
Properties
Computed structural properties
- XLogP
- 4.6
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…