6-Chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
Basic information
- CAS
58275-23-3- Standard SMILES
O=c1c(Cl)c2cc3c(cc2c2ccccc12)nc1ccccc1n3Cc1ccc([N+](=O)[O-])cc1- InChIKey
HWCVCOFEZOZKHW-UHFFFAOYSA-N- Molecular formula
- C27H16ClN3O3
- Average molar mass
- 465.9 g/mol
- Monoisotopic mass
- 465.0880191
Names & identifiers
- Preferred name
- 6-Chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
- IUPAC
- 6-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
Names & synonyms
NSC2605706-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one58275-23-3DTXSID50330460NSC-2605706-Chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5(8H)-oneNaphtho[1,2-b]phenazin-5(8H)-one, 6-chloro-8-[(4-nitrophenyl)methyl]-
Database identifiers
- CAS
58275-23-3- PubChem CID
- 429617
- DTXSID
DTXSID50330460
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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