Basic information
- CAS
196-65-6- Standard SMILES
c1ccc2c(c1)ccc1c3ccccc3c3nc4ccccc4nc3c21- InChIKey
PGYYGCBWRYLFLJ-UHFFFAOYSA-N- Molecular formula
- C24H14N2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.11569846
Names & identifiers
- Preferred name
- Benzo[a]naphtho[2,1-c]phenazine
- IUPAC
- 19,26-diazahexacyclo[16.8.0.02,11.03,8.012,17.020,25]hexacosa-1(26),2(11),3,5,7,9,12,14,16,18,20,22,24-tridecaene
Names & synonyms
Benzo[a]naphtho[2,1-c]phenazineNSC407657196-65-6DTXSID60324759NSC-407657
Database identifiers
- CAS
196-65-6- PubChem CID
- 348384
- DTXSID
DTXSID60324759
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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