Basic information
- Standard SMILES
CCc1ccc(Cc2cc(Br)c(CCOC(c3ccccc3)(c3ccccc3)c3ccccc3)s2)cc1- InChIKey
CFNOVWXZRMVOGI-UHFFFAOYSA-N- Molecular formula
- C34H31BrOS
- Average molar mass
- 567.6 g/mol
- Monoisotopic mass
- 566.1279
Names & identifiers
- Preferred name
- 3-Bromo-5-((4-ethylphenyl)methyl)-2-(2-trityloxyethyl)thiophene
- IUPAC
- 3-bromo-5-[(4-ethylphenyl)methyl]-2-(2-trityloxyethyl)thiophene
Names & synonyms
SCHEMBL2967746CFNOVWXZRMVOGI-UHFFFAOYSA-N3-bromo-5-((4-ethylphenyl)methyl)-2-(2-trityloxyethyl)thiophene
Database identifiers
- PubChem CID
- 68460416
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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