Basic information
- Standard SMILES
COc1ccc(/C(C#N)=C/c2cc3ccccc3c3ccccc23)cc1OC- InChIKey
CICNSXRYHMDPQM-XSFVSMFZSA-N- Molecular formula
- C25H19NO2
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- (Z)-2-(3,4-dimethoxy-phenyl)-3-phenanthren-9-yl-acrylonitrile
- IUPAC
- (Z)-2-(3,4-dimethoxyphenyl)-3-phenanthren-9-ylprop-2-enenitrile
Names & synonyms
SCHEMBL1959686CICNSXRYHMDPQM-XSFVSMFZSA-N(Z)-2-(3,4-dimethoxy-phenyl)-3-phenanthren-9-yl-acrylonitrile
Database identifiers
- PubChem CID
- 11964784
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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