Bis(4-amino-3-bromophenyl)methanone
Basic information
- CAS
5398-61-8- Standard SMILES
Nc1ccc(C(=O)c2ccc(N)c(Br)c2)cc1Br- InChIKey
DGQOTSSECYSWIZ-UHFFFAOYSA-N- Molecular formula
- C13H10Br2N2O
- Average molar mass
- 370.04 g/mol
- Monoisotopic mass
- 367.91599
Names & identifiers
- Preferred name
- Bis(4-amino-3-bromophenyl)methanone
- IUPAC
- bis(4-amino-3-bromophenyl)methanone
Names & synonyms
bis(4-amino-3-bromophenyl)methanone5398-61-8NSC4518SCHEMBL1376911DTXSID60277852NSC-4518
Database identifiers
- CAS
5398-61-8- PubChem CID
- 220951
- DTXSID
DTXSID60277852
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…