Basic information
- Standard SMILES
O=C(c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)N1C(=O)c2c(Br)c(Br)c(Br)c(Br)c2C1=O- InChIKey
AWMWVSHSODLBGK-UHFFFAOYSA-N- Molecular formula
- C15Br4Cl5NO3
- Average molar mass
- 739 g/mol
- Monoisotopic mass
- 732.50543
Names & identifiers
- Preferred name
- N-(pentachlorobenzoyl)-3,4,5,6-tetrabromophthalimide
- IUPAC
- 4,5,6,7-tetrabromo-2-(2,3,4,5,6-pentachlorobenzoyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL11821751AWMWVSHSODLBGK-UHFFFAOYSA-NN-(pentachlorobenzoyl)-3,4,5,6-tetrabromophthalimide
Database identifiers
- PubChem CID
- 21546571
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 657
Related reactions
2 records
Compound notes
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