About 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene
6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 139853199) has the molecular formula C25H25F
and a molecular weight of 344.47 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene (CID 139853199) is 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene is CCCc1ccc(C2CCc3cc(-c4ccc(F)cc4)ccc3C2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is LQFFHVWFUOYQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F/c1-2-3-18-4-6-19(7-5-18)21-8-10-24-17-22(9-11-23(24)16-21)20-12-14-25(26)15-13-20/h4-7,9,11-15,17,21H,2-3,8,10,16H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene?
6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 344.47 g/mol, XLogP of 6.72, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-(4-propylphenyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139853199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).