Basic information
- Standard SMILES
N#Cc1cccc(C=Cc2ccc(C=Cc3cccc(C#N)c3)cc2)c1- InChIKey
DLYAKFIGWLYUSU-UHFFFAOYSA-N- Molecular formula
- C24H16N2
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Di(m-cyanostyryl)benzene
- IUPAC
- 3-[2-[4-[2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile
Names & synonyms
1,4-di(m-cyanostyryl)benzeneSCHEMBL9186668DLYAKFIGWLYUSU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53427844
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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