Basic information
- Standard SMILES
BrCCOc1ccccc1CCc1ccccc1- InChIKey
RSVXRLUSSUZVDL-UHFFFAOYSA-N- Molecular formula
- C16H17BrO
- Average molar mass
- 305.21 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromoethoxy)bibenzyl
- IUPAC
- 1-(2-bromoethoxy)-2-(2-phenylethyl)benzene
Names & synonyms
2-(2-bromoethoxy)bibenzylSCHEMBL11250893RSVXRLUSSUZVDL-UHFFFAOYSA-N1-(2-Bromoethoxy)-2-phenethylbenzene, AldrichCPR
Database identifiers
- PubChem CID
- 20545016
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Linked notes
Loading…