Basic information
- CAS
111180-99-5- Standard SMILES
c1ccc2c(c1)Nc1cccc3c1c-2nc1ccccc13- InChIKey
SCZSPPOWUKAPDY-UHFFFAOYSA-N- Molecular formula
- C19H12N2
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.10004839
Names & identifiers
- Preferred name
- 8H-Quinolino[4,3,2-kl]acridine
- IUPAC
- 8,20-diazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,4,6,9,11,13(21),14,16,18-decaene
Names & synonyms
8H-Quinolino[4,3,2-kl]acridineNSC670692Neuro_000407quino[4,3,2-kl]acridineSCHEMBL383212DTXSID00912018NSC-670692NCI60_024902
Database identifiers
- CAS
111180-99-5- PubChem CID
- 438792
- DTXSID
DTXSID00912018- Nikkaji
- J886.908A
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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