Basic information
- Standard SMILES
CCN(CCO)C(=CC=Cc1ccccc1)c1ccc([N+](=O)[O-])cc1- InChIKey
WRXYTBDUYKGQCZ-UHFFFAOYSA-N- Molecular formula
- C20H22N2O3
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 4-(N-2-hydroxyethyl-N-ethylamino)-4'-nitro-1,4-diphenyl-1,3-butadiene
- IUPAC
- 2-[ethyl-[1-(4-nitrophenyl)-4-phenylbuta-1,3-dienyl]amino]ethanol
Names & synonyms
SCHEMBL9480866WRXYTBDUYKGQCZ-UHFFFAOYSA-N4-(N-2-hydroxyethyl-N-ethylamino)-4'-nitro-1,4-diphenyl-1,3-butadiene
Database identifiers
- PubChem CID
- 54446572
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Linked notes
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