10,12-Dichlorodibenzo[a,c]phenazine
Basic information
- Standard SMILES
Clc1cc(Cl)c2nc3c4ccccc4c4ccccc4c3nc2c1- InChIKey
QGVRTPOGRFAUBL-UHFFFAOYSA-N- Molecular formula
- C20H10Cl2N2
- Average molar mass
- 349.2 g/mol
Names & identifiers
- Preferred name
- 10,12-Dichlorodibenzo[a,c]phenazine
- IUPAC
- 11,13-dichlorophenanthro[9,10-b]quinoxaline
Names & synonyms
SCHEMBL11730439QGVRTPOGRFAUBL-UHFFFAOYSA-N10,12-dichlorodibenzo[a,c]phenazine
Database identifiers
- PubChem CID
- 21391728
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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