Benzene, 4-((2-(4-bromophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxy-
Basic information
- CAS
83493-05-4- Standard SMILES
CC(C)(COCc1ccc(F)c(Oc2ccccc2)c1)c1ccc(Br)cc1- InChIKey
ADZFNJNRKINXPK-UHFFFAOYSA-N- Molecular formula
- C23H22BrFO2
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 428.07872
Names & identifiers
- Preferred name
- Benzene, 4-((2-(4-bromophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxy-
- IUPAC
- 4-[[2-(4-bromophenyl)-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
Names & synonyms
Benzene, 4-((2-(4-bromophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxy-3-Phenoxy-4-fluorobenzyl 2-(4-bromophenyl)-2-methylpropyl ether83493-05-44-((2-(4-Bromophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxybenzeneDTXSID002323844-{[2-(4-Bromophenyl)-2-methylpropoxy]methyl}-1-fluoro-2-phenoxybenzeneRefChem:323912DTXCID00154875SCHEMBL10835390
Database identifiers
- CAS
83493-05-4- PubChem CID
- 3068482
- DTXSID
DTXSID00232384
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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