Basic information
- CAS
35423-04-2- Standard SMILES
c1cnc2cc3c4ccccc4c4ncccc4c3cc2c1- InChIKey
HTFGOUMBOMCWBA-UHFFFAOYSA-N- Molecular formula
- C20H12N2
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.10004839
Names & identifiers
- Preferred name
- Benzo(h)quino(6,7-f)quinoline
- IUPAC
- 6,17-diazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(14),2(7),3,5,8,10,12,15,17,19,21-undecaene
Names & synonyms
benzo[h]quino[6,7-f]quinoline35423-04-2Benzo(h)quino(6,7-f)quinolineRefChem:326378DTXSID40956835Benzo[h]quinolino[6,7-f]quinoline
Database identifiers
- CAS
35423-04-2- PubChem CID
- 186201
- DTXSID
DTXSID40956835
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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