1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene

C15H10F4 — CID 11076364

IUPAC1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene
SMILESF/C(=C/c1ccccc1C(F)(F)F)c1ccccc1
InChIInChI=1S/C15H10F4/c16-14(11-6-2-1-3-7-11)10-12-8-4-5-9-13(12)15(17,18)19/h1-10H/b14-10+
InChIKeySUCIOVUYCZEUSH-GXDHUFHOSA-N
MW266.24 g/mol
LogP5.17
Rot. Bonds2

About 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene

1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene (PubChem CID 11076364) has the molecular formula C15H10F4 and a molecular weight of 266.24 g/mol. Its IUPAC name is 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene
PubChem CID11076364
Molecular FormulaC15H10F4
Molecular Weight266.24 g/mol
Exact Mass266.07
IUPAC Name1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene
SMILESF/C(=C/c1ccccc1C(F)(F)F)c1ccccc1
InChIInChI=1S/C15H10F4/c16-14(11-6-2-1-3-7-11)10-12-8-4-5-9-13(12)15(17,18)19/h1-10H/b14-10+
InChIKeySUCIOVUYCZEUSH-GXDHUFHOSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.24
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-oxo-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoic acid
CID 54559170
(2Z)-3-oxo-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoic acid
CID 70043020
1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene
CID 143260561
2-phenyl-2-[(E)-1-[2-(trifluoromethyl)phenyl]prop-1-en-2-yl]-1,3-dioxolane
CID 10042493
1,1-diphenyl-N-[[2-(trifluoromethyl)phenyl]methylideneamino]methanimine
CID 2460827
(Z)-2-(3-chloro-4-methylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid
CID 83950650
3-phenoxy-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one
CID 54280908
dimethyl 2-[[2-(trifluoromethyl)phenyl]methylidene]propanedioate
CID 122395417
2-bromo-3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
CID 134967930
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 19876981
2-fluoro-2-phenylethenol
CID 141157476
3-[[(E)-2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzoic acid
CID 23292197

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene?
The IUPAC name of 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene (CID 11076364) is 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene.
What is the SMILES notation for 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene?
The canonical SMILES for 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene is F/C(=C/c1ccccc1C(F)(F)F)c1ccccc1.
What is the InChIKey of 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene?
The InChIKey is SUCIOVUYCZEUSH-GXDHUFHOSA-N. The full InChI is InChI=1S/C15H10F4/c16-14(11-6-2-1-3-7-11)10-12-8-4-5-9-13(12)15(17,18)19/h1-10H/b14-10+.
What are the key properties of 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene?
1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene has a molecular weight of 266.24 g/mol, XLogP of 5.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene is sourced from PubChem (CID 11076364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).