1-(2-Methyl-1-phenylprop-1-enyl)phenanthrene
Basic information
- CAS
86568-53-8- Standard SMILES
CC(C)=C(c1ccccc1)c1cccc2c1ccc1ccccc12- InChIKey
VYXAATDJSXRWHU-UHFFFAOYSA-N- Molecular formula
- C24H20
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15650064
Names & identifiers
- Preferred name
- 1-(2-Methyl-1-phenylprop-1-enyl)phenanthrene
- IUPAC
- 1-(2-methyl-1-phenylprop-1-enyl)phenanthrene
Names & synonyms
1-(2-methyl-1-phenylprop-1-enyl)phenanthrene86568-53-81-(2-methyl-1-phenylprop-1-en-1-yl)phenanthreneDTXSID00235673
Database identifiers
- CAS
86568-53-8- PubChem CID
- 186358
- DTXSID
DTXSID00235673
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 449
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Compound notes
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