Basic information
- Standard SMILES
Cc1ccc(C#Cc2cc3c(cc2F)C(C)(C)CCC3(C)C)cc1- InChIKey
JAFASFNFAYSDOH-UHFFFAOYSA-N- Molecular formula
- C23H25F
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.19402896
Names & identifiers
- Preferred name
- (3-Fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
- IUPAC
- 6-fluoro-1,1,4,4-tetramethyl-7-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene
Names & synonyms
SCHEMBL9484944JAFASFNFAYSDOH-UHFFFAOYSA-N(3-Fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)-(4-tolyl)-acetylene
Database identifiers
- PubChem CID
- 19786975
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 509
Related reactions
6 records
Compound notes
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