Basic information
- CAS
47423-36-9- Standard SMILES
CC(C)(c1c(Br)c(Br)c(O)c(Br)c1Br)c1c(Br)c(Br)c(O)c(Br)c1Br- InChIKey
VRXQOCASOOBADQ-UHFFFAOYSA-N- Molecular formula
- C15H8Br8O2
- Average molar mass
- 859.5 g/mol
- Monoisotopic mass
- 851.39913
Names & identifiers
- Preferred name
- Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-
- IUPAC
- 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol
Names & synonyms
Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-4,4'-(1-Methylethylidene)bis(2,3,5,6-tetrabromophenol)47423-36-9SCHEMBL299674DTXSID501971364,4'-(Propane-2,2-diyl)bis(2,3,5,6-tetrabromophenol)
Database identifiers
- CAS
47423-36-9- PubChem CID
- 6452091
- DTXSID
DTXSID50197136- Nikkaji
- J1.990.704J
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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