Basic information
- Standard SMILES
O=C(C(=NNc1ccccc1Br)c1ccccc1)c1ccccc1- InChIKey
KNTZANYJHZWLME-UHFFFAOYSA-N- Molecular formula
- C20H15BrN2O
- Average molar mass
- 379.2 g/mol
- Monoisotopic mass
- 378.03678
Names & identifiers
- Preferred name
- 1,2-Diphenylethane-1,2-dione (2-bromophenyl)hydrazone
- IUPAC
- 2-[(2-bromophenyl)hydrazinylidene]-1,2-diphenylethanone
Names & synonyms
KNTZANYJHZWLME-UHFFFAOYSA-N1,2-Diphenylethane-1,2-dione (2-bromophenyl)hydrazone
Database identifiers
- PubChem CID
- 86608952
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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