Basic information
- Standard SMILES
Brc1cccc(C2(c3cccc(Br)c3)CNC2)c1- InChIKey
QKYAESKXNACRNZ-UHFFFAOYSA-N- Molecular formula
- C15H13Br2N
- Average molar mass
- 367.08 g/mol
Names & identifiers
- Preferred name
- 3,3-Bis(3-bromophenyl)azetidine
- IUPAC
- 3,3-bis(3-bromophenyl)azetidine
Names & synonyms
SCHEMBL2411223,3-bis(3-bromophenyl)azetidineQKYAESKXNACRNZ-UHFFFAOYSA-NDB-1051471353901-03-7
Database identifiers
- PubChem CID
- 66630367
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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