Basic information
- Standard SMILES
C(=Cc1cccnn1)c1ccccc1- InChIKey
CNYDPKJPMBRDPE-UHFFFAOYSA-N- Molecular formula
- C12H10N2
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- 3-(2-Phenylethenyl)pyridazine
- IUPAC
- 3-(2-phenylethenyl)pyridazine
Names & synonyms
diazastilbene3-(2-phenylethenyl)pyridazine3-styrylpyridazineSCHEMBL6340037SCHEMBL10495680CNYDPKJPMBRDPE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 250031
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
3 records
Compound notes
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