6,10,11-Trichloro-8-methylnaphtho[1,2-b]phenazin-5-one
Basic information
- CAS
52736-87-5- Standard SMILES
Cn1c2cc(Cl)c(Cl)cc2nc2cc3c(cc21)c(Cl)c(=O)c1ccccc13- InChIKey
LSLXJLCIXZVGJV-UHFFFAOYSA-N- Molecular formula
- C21H11Cl3N2O
- Average molar mass
- 413.7 g/mol
- Monoisotopic mass
- 411.993696
Names & identifiers
- Preferred name
- 6,10,11-Trichloro-8-methylnaphtho[1,2-b]phenazin-5-one
- IUPAC
- 6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one
Names & synonyms
NSC29548852736-87-56,10,11-Trichloro-8-methylnaphtho[1,2-b]phenazin-5(8H)-one6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-oneDTXSID90315579NSC-2954886,10,11-trichloro-8-methyl-naphtho[1,2-b]phenazin-5-one
Database identifiers
- CAS
52736-87-5- PubChem CID
- 325903
- DTXSID
DTXSID90315579
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
- 27
- Formal charge
- 0
- Complexity
- 827
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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