Basic information
- Standard SMILES
CCN(CC)c1ccc(C=Cc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
IXYATCDSDHQBLY-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- 4'-Diethylamino-4-nitrostilbene
- IUPAC
- N,N-diethyl-4-[2-(4-nitrophenyl)ethenyl]aniline
Names & synonyms
Oprea1_298177SCHEMBL89270174-diethylamino-4'-nitrostilbene4'-Diethylamino-4-nitrostilbeneIXYATCDSDHQBLY-UHFFFAOYSA-N17951-64-3
Database identifiers
- PubChem CID
- 624657
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
1 records
Compound notes
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