Basic information
- Standard SMILES
Clc1cc2nc3c4ccccc4c4ccccc4c3nc2cc1Cl- InChIKey
SQBDXXRCFLWVFP-UHFFFAOYSA-N- Molecular formula
- C20H10Cl2N2
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 348.0221037
Names & identifiers
- Preferred name
- 11,12-Dichlorodibenzo(a,c)phenazine
- IUPAC
- 11,12-dichlorophenanthro[9,10-b]quinoxaline
Names & synonyms
11,12-dichlorodibenzo[a,c]phenazine40880-95-311,12-Dichlorodibenzo(a,c)phenazineRefChem:236114SCHEMBL11730576SQBDXXRCFLWVFP-UHFFFAOYSA-NDTXSID901292714
Database identifiers
- CAS
40880-95-3- PubChem CID
- 21391726
- DTXSID
DTXSID901292714- Nikkaji
- J2.302.568J
Properties
Computed structural properties
- XLogP
- 6.4
- 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
- 431
Related reactions
2 records
Linked notes
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