Basic information
- CAS
24496-61-5- Standard SMILES
c1ccc2c(c1)cc1ncc3cccc4ccc2c1c43- InChIKey
PEBQIFMWCGMHEB-UHFFFAOYSA-N- Molecular formula
- C19H11N
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.08914936
Names & identifiers
- Preferred name
- Dibenzo[b,lmn]phenanthridine
- IUPAC
- 10-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2,4,6,8,10,12,14,16(20),17-decaene
Names & synonyms
Dibenzo[b,lmn]phenanthridine24496-61-5NSC154308DTXSID50302829NSC-154308
Database identifiers
- CAS
24496-61-5- PubChem CID
- 290519
- DTXSID
DTXSID50302829- Nikkaji
- J824.991A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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