6-Chloro-8-methylbenzo[b]naphtho[1,2-i]phenazin-5(8H)-one
Basic information
- CAS
52736-88-6- Standard SMILES
Cn1c2cc3ccccc3cc2nc2cc3c(cc21)c(Cl)c(=O)c1ccccc13- InChIKey
OLWJVUJWXIRGGN-UHFFFAOYSA-N- Molecular formula
- C25H15ClN2O
- Average molar mass
- 394.8 g/mol
- Monoisotopic mass
- 394.0872908
Names & identifiers
- Preferred name
- 6-Chloro-8-methylbenzo[b]naphtho[1,2-i]phenazin-5(8H)-one
- IUPAC
- 11-chloro-15-methyl-15,26-diazahexacyclo[12.12.0.03,12.04,9.016,25.018,23]hexacosa-1(26),2,4,6,8,11,13,16,18,20,22,24-dodecaen-10-one
- English name
- 6-Chloro-8-methylbenzo[b]naphtho[1,2-i]phenazin-5(8H)-one
- Molecular formula
- C25H15ClN2O
- Molecular weight
- 394.85
Names & synonyms
NSC2954896-Chloro-8-methylbenzo[b]naphtho[1,2-i]phenazin-5(8H)-one52736-88-6DTXSID00315580Benzo[b]naphtho[1,2-i]phenazin-5(8H)-one, 6-chloro-8-methyl-NSC-295489Benzo[b]naphtho[1, 6-chloro-8-methyl-DB-242764Benzo[b]naphtho[1,2-i]phenazin-5(8H)-one der.
Database identifiers
- CAS
52736-88-6- PubChem CID
- 325904
- DTXSID
DTXSID00315580- Nikkaji
- J108.791F
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 881
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Compound notes
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