6-Chloro-8-cyclohexylnaphtho[1,2-b]phenazin-5(8H)-one
Basic information
- CAS
58275-33-5- Standard SMILES
O=c1c(Cl)c2cc3c(cc2c2ccccc12)nc1ccccc1n3C1CCCCC1- InChIKey
AXUDMAHTWJYEOF-UHFFFAOYSA-N- Molecular formula
- C26H21ClN2O
- Average molar mass
- 412.9 g/mol
- Monoisotopic mass
- 412.134241
Names & identifiers
- Preferred name
- 6-Chloro-8-cyclohexylnaphtho[1,2-b]phenazin-5(8H)-one
- IUPAC
- 6-chloro-8-cyclohexylnaphtho[1,2-b]phenazin-5-one
Names & synonyms
NSC29880458275-33-56-Chloro-8-cyclohexylnaphtho[1,2-b]phenazin-5(8H)-oneDTXSID30316025NSC-2988046-chloro-8-cyclohexyl-naphtho[1,2-b]phenazin-5-oneNaphtho[1,2-b]phenazin-5(8H)-one, 6-chloro-8-cyclohexyl-
Database identifiers
- CAS
58275-33-5- PubChem CID
- 326757
- DTXSID
DTXSID30316025
Properties
Computed structural properties
- XLogP
- 5.8
- 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
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Compound notes
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