Basic information
- CAS
51788-92-2- Standard SMILES
Cc1ccc(N=Nc2ccc(F)cc2)cc1- InChIKey
CNECXXRVKBHKSE-UHFFFAOYSA-N- Molecular formula
- C13H11FN2
- Average molar mass
- 214.24 g/mol
- Monoisotopic mass
- 214.09062652
Names & identifiers
- Preferred name
- (E)-1-(4-Fluorophenyl)-2-(4-methylphenyl)diazene
- IUPAC
- (4-fluorophenyl)-(4-methylphenyl)diazene
Names & synonyms
51788-92-2(E)-1-(4-Fluorophenyl)-2-(4-methylphenyl)diazeneSCHEMBL10814297DTXSID40543067
Database identifiers
- CAS
51788-92-2- PubChem CID
- 13530355
- DTXSID
DTXSID40543067
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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