1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene

C15H11F3O — CID 11623099

IUPAC1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
SMILESCOc1ccc(C(=C(F)F)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H11F3O/c1-19-13-8-4-11(5-9-13)14(15(17)18)10-2-6-12(16)7-3-10/h2-9H,1H3
InChIKeyUIWBQSPPJKRLLA-UHFFFAOYSA-N
MW264.25 g/mol
LogP4.49
Rot. Bonds3

About 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene

1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene (PubChem CID 11623099) has the molecular formula C15H11F3O and a molecular weight of 264.25 g/mol. Its IUPAC name is 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene.

Molecular Properties

Compound Name1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
PubChem CID11623099
Molecular FormulaC15H11F3O
Molecular Weight264.25 g/mol
Exact Mass264.08
IUPAC Name1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
SMILESCOc1ccc(C(=C(F)F)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H11F3O/c1-19-13-8-4-11(5-9-13)14(15(17)18)10-2-6-12(16)7-3-10/h2-9H,1H3
InChIKeyUIWBQSPPJKRLLA-UHFFFAOYSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,2-difluoro-1-phenylethenyl)-6-methoxynaphthalene
CID 132933173
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
1-[(3E)-1,1-difluoro-4-(4-fluorophenyl)buta-1,3-dien-2-yl]-4-methoxybenzene
CID 11500240
1-fluoro-4-[(Z)-3,3,3-trifluoro-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]benzene
CID 21274917
N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
CID 139246217
1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
CID 58362282
(Z)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile
CID 69166539
3-(4-fluorophenyl)-1-(4-methoxyphenyl)propan-1-one
CID 11586950
CID 136883665
CID 136883665
4-[1,2,2-tris(4-methoxyphenyl)ethenyl]pyridine
CID 121329846
N-(4-methoxyphenyl)-4-[1,2,2-tris[4-(4-methoxyanilino)phenyl]ethenyl]aniline
CID 101376712
methyl 2-(4-fluorophenyl)-2-(4-methoxyphenyl)iminoacetate
CID 135079465

Frequently Asked Questions

What is the IUPAC name of 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene?
The IUPAC name of 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene (CID 11623099) is 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene.
What is the SMILES notation for 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene?
The canonical SMILES for 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene is COc1ccc(C(=C(F)F)c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene?
The InChIKey is UIWBQSPPJKRLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3O/c1-19-13-8-4-11(5-9-13)14(15(17)18)10-2-6-12(16)7-3-10/h2-9H,1H3.
What are the key properties of 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene?
1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene has a molecular weight of 264.25 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene is sourced from PubChem (CID 11623099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).