1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene

C19H15F — CID 23629230

IUPAC1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene
SMILESCc1ccc(-c2cccc(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C19H15F/c1-14-5-7-15(8-6-14)17-3-2-4-18(13-17)16-9-11-19(20)12-10-16/h2-13H,1H3
InChIKeyVVOLMQFPQBKINS-UHFFFAOYSA-N
MW262.33 g/mol
LogP5.47
Rot. Bonds2

About 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene

1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene (PubChem CID 23629230) has the molecular formula C19H15F and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene
PubChem CID23629230
Molecular FormulaC19H15F
Molecular Weight262.33 g/mol
Exact Mass262.12
IUPAC Name1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene
SMILESCc1ccc(-c2cccc(-c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C19H15F/c1-14-5-7-15(8-6-14)17-3-2-4-18(13-17)16-9-11-19(20)12-10-16/h2-13H,1H3
InChIKeyVVOLMQFPQBKINS-UHFFFAOYSA-N
XLogP5.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.33
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene?
The IUPAC name of 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene (CID 23629230) is 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene.
What is the SMILES notation for 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene?
The canonical SMILES for 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene is Cc1ccc(-c2cccc(-c3ccc(F)cc3)c2)cc1.
What is the InChIKey of 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene?
The InChIKey is VVOLMQFPQBKINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F/c1-14-5-7-15(8-6-14)17-3-2-4-18(13-17)16-9-11-19(20)12-10-16/h2-13H,1H3.
What are the key properties of 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene?
1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene has a molecular weight of 262.33 g/mol, XLogP of 5.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[3-(4-methylphenyl)phenyl]benzene is sourced from PubChem (CID 23629230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).