Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc(Cl)c(I)c1C(=O)c1ccccc1- InChIKey
LDPUKBFJCBVCTR-UHFFFAOYSA-N- Molecular formula
- C20H12ClIO2
- Average molar mass
- 446.7 g/mol
Names & identifiers
- Preferred name
- Chloro-iododibenzoylbenzene
- IUPAC
- (2-benzoyl-4-chloro-3-iodophenyl)-phenylmethanone
Names & synonyms
chloro-iododibenzoylbenzeneSCHEMBL1446153LDPUKBFJCBVCTR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67036716
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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