6-Chloro-8-phenylnaphtho[1,2-b]phenazin-5-one
Basic information
- CAS
58275-24-4- Standard SMILES
O=c1c(Cl)c2cc3c(cc2c2ccccc12)nc1ccccc1n3-c1ccccc1- InChIKey
SDHAWEAYVOLIBG-UHFFFAOYSA-N- Molecular formula
- C26H15ClN2O
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.0872908
Names & identifiers
- Preferred name
- 6-Chloro-8-phenylnaphtho[1,2-b]phenazin-5-one
- IUPAC
- 6-chloro-8-phenylnaphtho[1,2-b]phenazin-5-one
Names & synonyms
58275-24-46-chloro-8-phenylnaphtho[1,2-b]phenazin-5-oneNSC298806DTXSID50316027NSC-2988066-Chloro-8-phenylnaphtho[1,2-b]phenazin-5(8H)-one
Database identifiers
- CAS
58275-24-4- PubChem CID
- 326759
- DTXSID
DTXSID50316027
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 875
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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