1-(4-fluorophenyl)-8-methylnaphthalene

C17H13F — CID 57338261

IUPAC1-(4-fluorophenyl)-8-methylnaphthalene
SMILESCc1cccc2cccc(-c3ccc(F)cc3)c12
InChIInChI=1S/C17H13F/c1-12-4-2-5-14-6-3-7-16(17(12)14)13-8-10-15(18)11-9-13/h2-11H,1H3
InChIKeyHZWYBKSXLVXAET-UHFFFAOYSA-N
MW236.29 g/mol
LogP4.95
Rot. Bonds1

About 1-(4-fluorophenyl)-8-methylnaphthalene

1-(4-fluorophenyl)-8-methylnaphthalene (PubChem CID 57338261) has the molecular formula C17H13F and a molecular weight of 236.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-8-methylnaphthalene.

Molecular Properties

Compound Name1-(4-fluorophenyl)-8-methylnaphthalene
PubChem CID57338261
Molecular FormulaC17H13F
Molecular Weight236.29 g/mol
Exact Mass236.10
IUPAC Name1-(4-fluorophenyl)-8-methylnaphthalene
SMILESCc1cccc2cccc(-c3ccc(F)cc3)c12
InChIInChI=1S/C17H13F/c1-12-4-2-5-14-6-3-7-16(17(12)14)13-8-10-15(18)11-9-13/h2-11H,1H3
InChIKeyHZWYBKSXLVXAET-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-bis(4-fluorophenyl)-2-methylbenzene
CID 58586629
1,2-bis(4-fluorophenyl)acenaphthylene
CID 23635200
8-(8-methylnaphthalen-1-yl)naphthalen-1-ol
CID 157321941
1-fluoro-3-(4-fluorophenyl)-2-methylbenzene
CID 46313945
1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
CID 123360792
1,8-dimethylnaphthalene;ethane
CID 91447117
2-(4-fluorophenyl)-6-methylbenzenesulfonic acid
CID 154370865
[4-[8-[4-bis(2,4,6-trimethylphenyl)boranylphenyl]naphthalen-1-yl]phenyl]-bis(2,4,6-trimethylphenyl)borane
CID 102031859
3-(4-fluorophenyl)-4-methyl-1H-pyrrole
CID 142280094
4,5-dimethylphenanthrene;ethane
CID 143983787
4,21-dimethylpentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
CID 177492723
1,2-difluoro-8-methylnaphthalene
CID 138605111

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-8-methylnaphthalene?
The IUPAC name of 1-(4-fluorophenyl)-8-methylnaphthalene (CID 57338261) is 1-(4-fluorophenyl)-8-methylnaphthalene.
What is the SMILES notation for 1-(4-fluorophenyl)-8-methylnaphthalene?
The canonical SMILES for 1-(4-fluorophenyl)-8-methylnaphthalene is Cc1cccc2cccc(-c3ccc(F)cc3)c12.
What is the InChIKey of 1-(4-fluorophenyl)-8-methylnaphthalene?
The InChIKey is HZWYBKSXLVXAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F/c1-12-4-2-5-14-6-3-7-16(17(12)14)13-8-10-15(18)11-9-13/h2-11H,1H3.
What are the key properties of 1-(4-fluorophenyl)-8-methylnaphthalene?
1-(4-fluorophenyl)-8-methylnaphthalene has a molecular weight of 236.29 g/mol, XLogP of 4.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-8-methylnaphthalene is sourced from PubChem (CID 57338261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).