Basic information
- Standard SMILES
Brc1cc(COC(c2ccccc2)(c2ccccc2)c2ccccc2)ccc1COC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
XFVCZHYDLRNQPE-UHFFFAOYSA-N- Molecular formula
- C46H37BrO2
- Average molar mass
- 701.7 g/mol
- Monoisotopic mass
- 700.19769
Names & identifiers
- Preferred name
- 2-Bromo-1,4-bis(trityloxymethyl)benzene
- IUPAC
- 2-bromo-1,4-bis(trityloxymethyl)benzene
Names & synonyms
SCHEMBL2960893XFVCZHYDLRNQPE-UHFFFAOYSA-N2-bromo-1,4-bis(trityloxymethyl)benzene
Database identifiers
- PubChem CID
- 68458085
Properties
Computed structural properties
- XLogP
- 11.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 838
Related reactions
2 records
Compound notes
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