Basic information
- CAS
151515-56-9- Standard SMILES
Oc1c(Oc2ccc(Cl)cc2Cl)c(Cl)cc(Cl)c1Oc1ccc(Cl)cc1Cl- InChIKey
GRQNRKQXLLLWGN-UHFFFAOYSA-N- Molecular formula
- C18H8Cl6O3
- Average molar mass
- 485 g/mol
- Monoisotopic mass
- 481.86046
Overview
Ambigol B is an aromatic ether.
Names & identifiers
- Preferred name
- Ambigol B
- IUPAC
- 3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)phenol
Names & synonyms
Ambigol B151515-56-93,5-dichloro-2,6-bis(2,4-dichlorophenoxy)phenolDTXSID30164801RefChem:111858DTXCID40872922,6-Bis(2,4-dichlorophenoxy)-3,5-dichlorophenolSCHEMBL29496248CHEBI:201985
Database identifiers
- CAS
151515-56-9- PubChem CID
- 475342
- DTXSID
DTXSID30164801- ChEBI
CHEBI:201985- Nikkaji
- J569.849I
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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