Basic information
- CAS
7499-58-3- Standard SMILES
O=C(C(=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccccc1)c1ccccc1- InChIKey
ODXUDQOXIGERFQ-UHFFFAOYSA-N- Molecular formula
- C20H14N4O5
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 390.09641956
Names & identifiers
- Preferred name
- 2-(2-(2,4-Dinitrophenyl)hydrazinylidene)-1,2-diphenylethan-1-one
- IUPAC
- 2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanone
Names & synonyms
DTXSID309964877499-58-32-(2-(2,4-Dinitrophenyl)hydrazinylidene)-1,2-diphenylethan-1-one2-[2-(2,4-Dinitrophenyl)hydrazinylidene]-1,2-diphenylethan-1-oneRefChem:1060783DTXCID301423503benzil-2,4-dinitrophenylhydrazone
Database identifiers
- CAS
7499-58-3- PubChem CID
- 348356
- DTXSID
DTXSID30996487
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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