Basic information
- CAS
60467-11-0- Standard SMILES
Nc1cc2c3cccnc3ccc2c2ncccc12- InChIKey
VEEONSBFTPXWTH-UHFFFAOYSA-N- Molecular formula
- C16H11N3
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.09529736
Names & identifiers
- Preferred name
- Quinolino[7,8-f]quinolin-6-amine
- IUPAC
- quinolino[7,8-f]quinolin-6-amine
Names & synonyms
60467-11-0quinolino[7,8-f]quinolin-6-amineNSC287077DTXSID50314664NSC-287077
Database identifiers
- CAS
60467-11-0- PubChem CID
- 323903
- DTXSID
DTXSID50314664
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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