Basic information
- Standard SMILES
CC(C)(C)c1cc(Br)c2ncc(Br)cc2c1- InChIKey
MCASQRARQQBYSO-UHFFFAOYSA-N- Molecular formula
- C13H13Br2N
- Average molar mass
- 343.06 g/mol
Names & identifiers
- Preferred name
- 6-Tert-butyl-3,8-dibromoquinoline
- IUPAC
- 3,8-dibromo-6-tert-butylquinoline
Names & synonyms
SCHEMBL3801852MCASQRARQQBYSO-UHFFFAOYSA-N6-tert-butyl-3,8-dibromoquinoline
Database identifiers
- PubChem CID
- 68793496
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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