Basic information
- Standard SMILES
Nc1c(Br)cc(Br)c2c1C(=O)c1ccc(Cl)cc1C2=O- InChIKey
KTCVASBSCQFDEB-UHFFFAOYSA-N- Molecular formula
- C14H6Br2ClNO2
- Average molar mass
- 415.46 g/mol
Names & identifiers
- Preferred name
- 1-Amino-2,4-dibromo-6-chloroanthraquinone
- IUPAC
- 1-amino-2,4-dibromo-6-chloroanthracene-9,10-dione
Names & synonyms
SCHEMBL10781912KTCVASBSCQFDEB-UHFFFAOYSA-N1-amino-2,4-dibromo-6-chloroanthraquinone
Database identifiers
- PubChem CID
- 20188053
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
Loading…