Basic information
- Standard SMILES
O=C(c1cc(Cl)cc(Cl)c1Cl)N1C(=O)c2c(Br)c(Br)c(Br)c(Br)c2C1=O- InChIKey
ACMFKLGIBVPPMF-UHFFFAOYSA-N- Molecular formula
- C15H2Br4Cl3NO3
- Average molar mass
- 670.2 g/mol
Names & identifiers
- Preferred name
- N-(2,3,5-trichlorobenzoyl)-3,4,5,6-tetrabromophthalimide
- IUPAC
- 4,5,6,7-tetrabromo-2-(2,3,5-trichlorobenzoyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL11816176ACMFKLGIBVPPMF-UHFFFAOYSA-NN-(2,3,5-trichlorobenzoyl)-3,4,5,6-tetrabromophthalimide
Database identifiers
- PubChem CID
- 21546570
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 609
Related reactions
2 records
Compound notes
Loading…