Basic information
- CAS
72953-51-6- Standard SMILES
Nc1c(OCCOc2cccc(Br)c2Br)cc(O)c2c1C(=O)c1ccccc1C2=O- InChIKey
FCALKKFJQIDADI-UHFFFAOYSA-N- Molecular formula
- C22H15Br2NO5
- Average molar mass
- 533.2 g/mol
- Monoisotopic mass
- 530.9317
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxy-
- IUPAC
- 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione
Names & synonyms
EINECS 277-120-79,10-Anthracenedione, 1-amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxy-9,10-Anthracenedione, 1-amino-2-[2-(dibromophenoxy)ethoxy]-4-hydroxy-RefChem:54864772953-51-61-Amino-2-(2-(2,3-dibromophenoxy)ethoxy)-4-hydroxyanthracene-9,10-dioneFCALKKFJQIDADI-UHFFFAOYSA-N1-Amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxyanthraquinoneNS00060586
Database identifiers
- CAS
72953-51-6- PubChem CID
- 175338
- EC Number
- 277-120-7
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 649
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1-amino-2-[2-(dibromophenoxy)ethoxy]-4-hydroxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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