4'-Bromo-alpha-(4-chlorophenyl)-alpha-[(dimethylamino)methyl][1,1'-biphenyl]-4-methanol
Basic information
- CAS
94113-55-0- Standard SMILES
CN(C)CC(O)(c1ccc(Cl)cc1)c1ccc(-c2ccc(Br)cc2)cc1- InChIKey
OFFPTPYCGCGSMN-UHFFFAOYSA-N- Molecular formula
- C22H21BrClNO
- Average molar mass
- 430.8 g/mol
- Monoisotopic mass
- 429.0495
Names & identifiers
- Preferred name
- 4'-Bromo-alpha-(4-chlorophenyl)-alpha-[(dimethylamino)methyl][1,1'-biphenyl]-4-methanol
- IUPAC
- 1-[4-(4-bromophenyl)phenyl]-1-(4-chlorophenyl)-2-(dimethylamino)ethanol
- English name
- 4'-bromo-alpha-(4-chlorophenyl)-alpha-[(dimethylamino)methyl][1,1'-biphenyl]-4-methanol
- Molecular formula
- C22H21BrClNO
- Molecular weight
- 430.76524
Names & synonyms
94113-55-0EINECS 302-589-24'-Bromo-alpha-(4-chlorophenyl)-alpha-((dimethylamino)methyl)(1,1'-biphenyl)-4-methanol4'-bromo-alpha-(4-chlorophenyl)-alpha-[(dimethylamino)methyl][1,1'-biphenyl]-4-methanolRefChem:95932302-589-2DTXSID20916412NS000642221-(4'-Bromo[1,1'-biphenyl]-4-yl)-1-(4-chlorophenyl)-2-(dimethylamino)ethan-1-ol4'-Bromo-α-(4-chlorophenyl)-α-[(dimethylamino)methyl]-1,1'-biphenyl-4-methanol
Database identifiers
- CAS
94113-55-0- PubChem CID
- 44148992
- DTXSID
DTXSID20916412- EC Number
- 302-589-2
- Nikkaji
- J368.151C
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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