Basic information
- CAS
51274-68-1- Standard SMILES
Oc1cc(Cl)c(-c2cc(Cl)ccc2Cl)cc1Cl- InChIKey
ZKDSNFDCQYBBIU-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O
- Average molar mass
- 308 g/mol
- Monoisotopic mass
- 305.917276
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-ol, 2,2',5,5'-tetrachloro-
- IUPAC
- 2,5-dichloro-4-(2,5-dichlorophenyl)phenol
Names & synonyms
2,2',5,5'-Tetrachloro-4-biphenylolBRN 22838624-Hydroxy-2,2',5,5'-tetrachlorobiphenyl(1,1'-BIPHENYL)-4-OL, 2,2',5,5'-TETRACHLORO-DTXSID10199272[1,1'-Biphenyl]-4-ol, 2,2',5,5'-tetrachloro-RefChem:204027DTXCID4012176351274-68-12,2',5,5'-Tetrachloro[1,1'-biphenyl]-4-olYX2RD8U9GS2,2',5,5'-tetrachlorobiphenyl-4-ol
Show more names
Tetrachloro-4-biphenylol, 2,2',5,5'-2,2a(2),5,5a(2)-Tetrachloro[1,1a(2)-biphenyl]-4-ol
Database identifiers
- CAS
51274-68-1- PubChem CID
- 39971
- DTXSID
DTXSID10199272- UNII
- YX2RD8U9GS
- Nikkaji
- J1.166.882H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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